CHEMDIV-ZINC02923728 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4630 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.2820 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -1.2390 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6760 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.7170 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.1340 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.5100 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.4720 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.0530 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.9140 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1680 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1700 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.8910 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1610 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.0240 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.2930 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.2530 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.4670 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.5160 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.3780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.3330 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.4230 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1660 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.8340 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.7660 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.5840 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.9670 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.7360 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.3520 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -6.0370 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.6960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.8720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.4280 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.4650 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.7060 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.3390 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.1100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.5940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.8450 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END