IBS-ZINC02427786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.8930 -0.2010 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0860 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2430 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1030 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6950 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5490 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3790 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.7790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.4110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.5520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.1450 -0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.1220 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.0750 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.0440 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.9560 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.6540 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.5210 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.1660 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -5.2840 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0460 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7730 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.6530 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6020 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0570 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5080 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0050 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.4390 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.7080 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.5670 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.5970 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -6.1870 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.3450 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 -1 M END