OTAVA-ZINC01291379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.3900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.8890 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.8300 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0880 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.6580 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5880 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.4760 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3910 -2.3500 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.5920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.9190 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.5600 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.4970 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.8640 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.7210 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -8.0700 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -8.5690 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -7.7190 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -6.3670 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -5.4410 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -6.1750 -3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -4.4710 -2.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -4.8160 -4.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3900 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3890 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.5110 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.8810 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.7180 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.5490 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -3.9640 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.3320 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -8.7370 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.6250 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -8.1120 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END