NCID-ZINC04962155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5510 1.4540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8980 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0390 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1110 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7470 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.5000 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.4870 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.4620 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.4510 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.4640 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.4900 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.5030 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.3570 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.7840 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.9980 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -2.8520 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6430 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -0.9060 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9180 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.1470 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1580 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6780 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6230 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2110 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2750 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.7900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.2320 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.7170 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0150 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5300 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6710 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6500 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.4550 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.2810 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.3060 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6910 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8300 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.1060 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5360 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.5600 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END