OTAVA-ZINC01737022 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3750 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.7870 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1980 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1620 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.7460 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.3570 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9710 3.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2230 2.8620 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.5410 4.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.1440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.5980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.4270 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.8670 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.7820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.7580 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.7000 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.2660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.8700 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.3060 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.7960 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.7950 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.7330 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.3220 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.8280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8550 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.2780 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.8330 1.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3320 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 30 -1 M END