CHEMDIV-ZINC05054036 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.7040 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.6780 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.3120 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.5750 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.0980 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 0.6600 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 2.0380 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.6670 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.9210 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.5430 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -1.7810 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -4.8430 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.3390 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -5.3600 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -6.5100 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -6.9530 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.9420 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 0.1700 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 2.6260 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.7450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.4180 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.0380 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -1.6670 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -0.8130 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -2.4790 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -7.3260 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -6.2400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -6.1360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -7.2230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -7.8160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.2540 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.7400 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.7250 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END