NCID-ZINC04578644 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 6.0740 -3.1470 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7220 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8480 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8600 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.1750 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4590 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4720 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8900 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9860 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.4730 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7470 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0390 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5790 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0220 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.3560 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1130 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.7800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.1400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.7300 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9960 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.1140 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.2460 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.1300 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6480 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4240 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.8120 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0830 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.4520 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3450 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0530 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5990 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.5500 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.6370 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.9410 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END