ASINEX-ZINC03010340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0990 1.3530 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2160 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8820 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0540 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.8070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7790 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2430 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6600 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.1150 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.1180 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9770 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.8400 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.8580 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.9930 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.6950 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.5820 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4620 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.5870 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.8180 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -1.8050 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -1.1120 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -2.6080 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -2.6090 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.4120 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -4.1170 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.3810 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.0040 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9060 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.8640 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.0800 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.8020 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1730 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4270 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5040 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6690 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6180 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8460 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.2240 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.9880 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.7640 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.0110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.6530 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.1870 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7010 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8820 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END