NCID-ZINC01628937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.0700 1.4820 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0480 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0570 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -2.3580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.4950 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -2.8170 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.1320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.8920 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.9410 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.2540 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0300 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -4.3800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0550 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.1640 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.8280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8600 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8470 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4130 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4270 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2460 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0820 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3890 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.9380 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.8240 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.3530 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.3860 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.1930 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.6680 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.0020 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5390 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1320 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.8020 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.4990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.3400 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2800 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5610 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5240 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END