NCID-ZINC01601268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.9810 -0.2330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.4570 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.3370 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4570 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.8210 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6980 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8420 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6460 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.6930 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2550 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.9120 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5500 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5140 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8510 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2250 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7930 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1330 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4650 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.2900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.9630 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.7050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.4050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.3640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.6220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.9230 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.5390 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.7570 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9860 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9970 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7790 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.5520 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.2000 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.5120 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.4980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3630 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.7900 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.7890 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1570 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5110 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2240 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.2650 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9700 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.1820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.9560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.4220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.1290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.3710 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.9080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.5300 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.9370 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.1760 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0070 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END