CHEMDIV-ZINC04730744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 2.3540 -0.3290 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.2890 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3680 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -1.4500 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1330 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0080 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -0.3790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.4900 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.0240 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.2350 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.6970 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 3.9960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.2260 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.2760 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.8490 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6200 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.1100 -1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.4240 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.2730 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9320 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8440 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.0980 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4390 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5300 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0910 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1090 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4060 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1300 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.3590 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1280 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.2080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2590 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2220 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.9270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 5.3130 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.8130 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.3640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.9060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.7610 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.2190 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.2610 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.1520 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7340 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.3580 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0840 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.8040 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.1040 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END