CHEMBRIDGE-ZINC04842710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1400 2.1560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6340 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0090 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.6820 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.4720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.2370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.4590 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.0760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3110 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.9960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.9750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.2330 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.7540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.4820 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.2540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -0.7760 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4650 -1.7120 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.2810 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0060 -6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4270 -0.9080 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.0440 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.5580 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.0170 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.4650 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.4670 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.3240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3250 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2640 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.3140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.9290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.6210 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.6210 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.4940 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.2930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.2700 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 1.4710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.2930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.8900 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 1.1730 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.1430 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.2230 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.9750 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.4720 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.7760 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.1810 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -0.0800 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -1.7500 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -1.3910 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.5380 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END