OTAVA-ZINC01914648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -4.6680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.4370 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -6.5670 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.9050 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2980 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.9960 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.0480 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.0300 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.1250 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7220 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1730 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.2300 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.9670 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.6940 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.6860 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.9500 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.2270 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.9380 5.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.7930 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6250 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.8760 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0210 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.9730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.2690 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.2540 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.6550 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END