CHEMDIV-ZINC00215906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.3680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8930 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -3.8870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2540 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2590 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2260 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.5100 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.8480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.7500 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.4500 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5580 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5980 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.3630 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0890 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.0500 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2830 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2540 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7490 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6720 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4050 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6780 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1690 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0890 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.5870 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.4030 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.5690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.1460 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.5140 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1140 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7100 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5930 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1760 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9060 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0540 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END