NCID-ZINC01697501 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.5990 0.3220 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0000 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6210 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2530 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8830 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4560 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0000 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.5180 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.7830 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -1.8460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.3600 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.6760 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.1070 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.4800 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.7870 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.0640 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.4760 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.2690 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7630 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.2980 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.6650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9350 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9150 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6560 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.0080 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.6620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5940 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3870 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5510 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.0540 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.7110 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9020 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.1340 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.1200 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -0.1640 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.1570 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.0820 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -0.7040 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.5800 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.4900 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.4980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.8750 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.8580 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7550 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.2330 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.8610 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1560 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.8480 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0120 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END