CHEMDIV-ZINC06793569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.7070 -5.9500 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.3430 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.5140 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.9550 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2270 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.0610 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.6200 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.6630 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4110 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.9050 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6940 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.8980 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.3410 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.6270 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.9760 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3250 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0600 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4420 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0930 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3640 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.5990 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3560 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.2840 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.9130 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.0950 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.3030 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.3070 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.2740 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.2710 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7490 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9240 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.3220 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3990 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2460 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0150 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8720 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.9480 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9400 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.9980 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1750 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9780 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4050 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END