NCID-ZINC05023129 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 1.9670 -1.2250 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6770 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1440 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7780 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.1470 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.9090 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7100 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1000 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -6.3740 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.2520 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.2780 2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.3140 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.5860 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.9670 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3520 -6.5490 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -8.0280 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.9090 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.9040 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.0070 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.0210 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9870 6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -4.3150 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.6400 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6150 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.8000 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.0040 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.5340 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.1530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8920 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.3080 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0720 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5130 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1490 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.3020 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.8940 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.3860 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.9920 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.8450 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.2980 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9570 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.6560 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.5010 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.4620 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8250 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.2280 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2110 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -9.1060 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8420 7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.5380 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3300 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3300 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9000 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -9.7600 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END