CHEMDIV-ZINC04315660 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.7330 -0.2370 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.6920 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.1200 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1580 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.8540 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5270 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4890 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9490 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9610 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.9010 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.8620 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.9200 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0210 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.0170 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1740 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0410 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9630 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2050 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.7180 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.9920 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.6970 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4130 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.7790 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.3960 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.8730 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.0980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.1620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.3890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0270 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8790 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.3160 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4170 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1500 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7680 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.8650 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.6900 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.0810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.4760 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.0520 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.2410 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1830 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.8120 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.5680 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.7410 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.5050 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.1050 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.5920 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.4950 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.8100 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.0450 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7930 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.1230 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 58 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END