CHEMDIV-ZINC06819532 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1790 -0.5740 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0500 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.4380 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 0.0530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9530 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.4390 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.0440 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.5260 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.3200 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5700 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.0610 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.3010 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.5500 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.4760 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.7970 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.2240 -8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 7.1610 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 8.3740 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 8.1450 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 6.8650 -8.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 9.6400 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 9.3120 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 8.2550 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 7.1130 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 6.0200 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 6.0560 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 7.1810 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 8.2740 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.8710 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1500 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6530 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2440 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.1360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.1930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.5230 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.9780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.5360 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.3500 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.2430 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.0350 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6320 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.8920 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.9990 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.2590 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.6330 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.3730 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.5610 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.2250 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.4850 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 8.8930 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 10.1390 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 10.3000 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 5.1440 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 7.2050 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 9.1450 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 4.9790 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 4.8200 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.9570 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.1110 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END