NCID-ZINC01671918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6820 -0.2990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1860 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.3620 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.8140 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.1350 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.9320 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.2020 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.6620 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.8770 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.1720 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.1300 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.0200 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.1330 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.0360 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.8150 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.6960 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.8070 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 2.9640 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.3280 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.6720 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.6550 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.2890 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.9410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1870 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5860 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3750 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0930 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0780 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.1740 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4970 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.0830 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.6790 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0020 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3210 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.1400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.8150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.5600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.1920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.5810 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 5.4980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.0630 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.5250 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.3500 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.7350 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.3000 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.4980 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 4.1220 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 2.9530 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 1.1450 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.4940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.6570 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9990 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END