CHEMDIV-ZINC06743291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7170 1.0600 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4300 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.2680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6330 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1720 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3240 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.8400 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.3000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6480 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7380 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.5660 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5620 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.4010 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.6130 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.5610 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1860 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -4.6210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5150 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.2050 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5920 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2880 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5940 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2120 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3100 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.9500 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.0210 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.4280 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.4940 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4960 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4960 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8510 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9850 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2240 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1330 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.8090 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6750 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.2290 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2130 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.9270 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.7580 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.0440 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.6900 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.4040 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.7470 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.8370 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.0140 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END