CHEMSTAR-ZINC04048250 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -2.5280 -3.8010 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9860 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.5760 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.6500 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0030 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.1140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.6760 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.2230 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2000 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.6380 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.1000 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.7470 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.5490 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.1020 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.9680 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.5760 9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2940 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2350 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4850 9.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5680 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.8900 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0820 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.9480 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.6250 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4360 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1260 7.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.6140 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.8100 5.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.7970 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.4910 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.1930 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.1950 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.4970 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.8010 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -1.8670 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.3620 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.1450 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.0520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.7350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.6420 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.6050 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.5300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.8020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.0480 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.1230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.4670 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.6600 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8460 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6690 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2100 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.5500 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.0920 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.3030 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1960 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8130 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1850 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.7080 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -0.1780 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.2760 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.8190 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -1.9630 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -2.5560 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -0.8450 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END