ASINEX-ZINC00297003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6760 1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0490 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0800 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4220 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3760 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9390 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.4070 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7850 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.4120 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.5000 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0740 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1970 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8150 4.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.8660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8960 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8390 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.7420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9570 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.0660 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.3200 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.1420 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.5760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7420 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.8490 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.7230 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7740 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 -1 M END