OTAVA-ZINC01933756 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6280 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3030 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2420 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1780 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.7920 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.6860 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0350 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3220 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5680 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.8500 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.8910 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.6540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.3760 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.9500 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.2530 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2260 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.9770 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9990 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.7800 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.2340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6410 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.7570 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.0420 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -10.8930 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.4710 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.1920 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END