NCID-ZINC01858792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3680 0.8480 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6560 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2480 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4280 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9200 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7570 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2200 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.8240 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.9850 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5260 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3020 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.6650 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2460 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.4910 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.5720 7.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -4.5370 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.1400 6.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -4.0200 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4610 7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9570 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.6420 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2350 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1300 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.4600 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8590 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.3860 11.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1870 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2590 11.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.9990 13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2100 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1510 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5240 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6190 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0560 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.6860 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.2330 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.1780 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.3270 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.5730 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.8280 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.7570 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5800 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3380 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.9400 13.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2350 13.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6870 14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7160 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4020 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.9120 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END