OTAVA-ZINC01100838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.0140 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4620 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -1.0860 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7650 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2030 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3610 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.0760 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -2.8330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7510 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.3950 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.0960 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6460 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.4390 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.5620 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.5260 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.5090 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.5100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.4790 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.4600 -1.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.5750 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.0990 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.1580 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.3140 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0760 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8890 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4290 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.3790 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6580 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.3080 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.5360 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.3180 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2820 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.9820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.0490 2.1140 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END