NCID-ZINC05015104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0840 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.4930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8740 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3820 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3220 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 0.7520 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5680 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.6300 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2300 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 1.2730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3690 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8680 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9180 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.5080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.0900 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.4250 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0430 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1390 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.9530 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 1.9690 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.9740 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 1.4240 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7990 -5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 2.8300 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.2030 -6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 1.8160 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.1730 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 2.1920 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.4170 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5240 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6020 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1270 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.7640 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3620 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7650 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0460 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6120 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.2710 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1090 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.5890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9030 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5210 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0480 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2090 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.1830 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.1220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.9420 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END