ASINEX-ZINC02453632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.1380 3.7650 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.6570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.3970 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.0670 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.8100 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.1650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.7500 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9180 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4250 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.9720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5740 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.5590 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0150 3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4150 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2410 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7520 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.1880 6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0640 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.1680 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0440 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.8160 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7110 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8400 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7320 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.4160 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.7140 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.0750 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.7020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.8800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.5030 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.9190 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.5420 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.4970 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3210 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9570 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.1250 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7200 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5320 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3190 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2120 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2250 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4900 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9620 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.9760 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.3820 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.3010 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.0340 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.3890 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3550 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.0060 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END