NCID-ZINC05182807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0860 -0.8130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.2740 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0290 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5190 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6550 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.4840 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7280 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -1.5680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.0520 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -0.1720 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.2030 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.4280 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.4340 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.5210 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8220 1.3750 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.7940 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 -0.0860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.9860 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.1690 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0900 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.3130 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.9340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.8610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2590 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.4220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.1060 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.1460 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.2120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.7970 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.8850 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.9090 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.8630 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.4320 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END