OTAVA-ZINC01926221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4610 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0320 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0060 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.5640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1430 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.5680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.8630 1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.3060 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2480 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.4260 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3890 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0420 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.7400 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7860 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1250 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3740 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.4640 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8000 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8180 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4670 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.1810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.0090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.9000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.8820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.5730 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.8500 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2330 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.9360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0500 7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.7740 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END