CHEMDIV-ZINC07007383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7330 0.9470 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1960 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.7120 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7600 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3270 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9370 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9690 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9300 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8530 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8220 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8770 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7830 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4170 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1300 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1350 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3670 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.2990 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7480 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.0670 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1350 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.8590 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5400 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3080 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7890 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.6570 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2910 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.1870 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.5700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.6300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3680 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2180 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1130 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2720 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4360 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4300 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2610 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7650 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8920 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.1930 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.9000 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.3990 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.1220 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.8380 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.6780 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.6850 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4170 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4570 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8910 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7490 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5440 -9.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3500 -9.2740 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END