CHEMDIV-ZINC04777365 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.0390 -7.5290 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8550 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.5300 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8320 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1630 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4000 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2290 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0200 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.4640 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.1010 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9990 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.2710 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.0830 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4840 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.0030 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.4560 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.3890 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.8670 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.4210 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.8180 8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.3890 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.1000 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.6620 11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.5160 12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8060 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.2360 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.2970 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.8110 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0840 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0430 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4070 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6300 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9060 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.1510 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0250 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9560 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5200 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2630 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2220 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.9640 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.1430 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.8370 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.8630 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.9620 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.0190 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.9960 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.2160 12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.1750 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.0890 11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6790 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.3970 4.8800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END