OTAVA-ZINC05374832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3690 0.0970 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.1290 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7500 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9610 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -2.6500 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3600 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2320 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7000 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.7450 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1820 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.5300 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.7280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.8700 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.8510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -9.1100 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.2740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.8270 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.9300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -12.4850 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -11.9410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.8370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.2780 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.3570 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.6100 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1960 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.8060 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8270 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3760 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.4970 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5350 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.3320 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.4030 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -12.3540 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -13.3410 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -12.3740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -10.4190 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0870 3.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 42 -1 M END