NCID-ZINC04876742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1840 1.7220 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5630 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2700 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.4740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7800 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.0800 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.0550 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.0280 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.9550 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.7550 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.4550 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.7410 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -2.5290 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -2.5120 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.7140 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -0.9300 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.9440 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2830 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0410 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9920 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.2550 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4590 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.0420 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.8480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.1270 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.6880 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.2630 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -3.1510 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -3.1210 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -1.7040 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.3100 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -0.3360 -3.8680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END