CHEMSTAR-ZINC04144525 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 0 0 0 0 0 0999 V2000 7.5370 -1.6130 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.6920 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7020 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6090 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6700 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.5900 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.4580 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.3940 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.4760 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4480 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.3100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.2400 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.2650 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.1680 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.1580 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.2610 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.3700 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3490 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.4840 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.3660 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6880 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.5970 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.2080 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.9380 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.2390 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.4060 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.9380 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1680 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8210 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.2460 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0170 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.3640 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.2120 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.7060 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.4450 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.6910 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.1980 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.4620 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.8240 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.6390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.6060 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.6660 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4810 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.9970 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.6370 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.4280 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.2500 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.8680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.8550 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.2720 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.6820 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.6240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.5070 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.3970 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.7990 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.8860 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.1540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.6060 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.6170 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.2190 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.1940 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.5670 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9670 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.5140 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.8300 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -10.2680 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.3900 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.0800 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.7810 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 73 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 73 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 27 62 1 0 0 0 0 27 73 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 37 38 2 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 M END