NCID-ZINC04726718 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9320 2.5130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2400 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.7650 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3520 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.7950 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -1.6350 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7430 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.3270 5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -0.1920 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.1950 4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 0.3610 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -0.0800 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.2290 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.6250 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.6600 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0990 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.9610 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0650 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1090 6.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 1.8740 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.1480 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2890 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.0820 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6400 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.2630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.7940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.4520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.2710 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9580 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4340 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0640 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2620 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4030 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.1250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6560 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.7590 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4920 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.6170 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5880 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.6880 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.4870 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.7210 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.2360 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.2110 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4670 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.5590 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.8480 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4250 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8560 7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4400 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END