NCID-ZINC04748306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5050 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5350 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9690 3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.8840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.3090 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3530 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7220 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -4.0970 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.4470 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -4.2670 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.8570 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3620 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -2.1840 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9780 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -0.5330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.3140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.1710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.5720 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6570 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.3950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.8000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5430 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.6630 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.0230 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.1600 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3650 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3860 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.0990 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.3280 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0610 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4140 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.3510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.9380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.4670 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1840 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5500 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.5770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.8470 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END