CHEMDIV-ZINC05067811 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.6120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -3.0060 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -3.1920 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.0080 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.2060 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -3.0360 9.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.5760 7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -3.7800 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -3.5920 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -3.7900 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -4.1640 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -4.3440 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -4.1630 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -3.7680 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3740 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.6630 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.7100 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -3.6510 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 -4.3180 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4460 -4.6370 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 -4.3060 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -3.5660 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -3.0850 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -4.7960 9.1090 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 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 27 51 1 0 0 0 0 M END