CHEMDIV-ZINC06751021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0610 -3.3790 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5930 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.7430 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1030 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3120 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7770 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2330 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.0840 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0630 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8760 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.2380 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.0350 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.3960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.0230 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.6700 -2.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.9880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.4230 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.4720 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.6140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.2900 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.9850 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -13.0800 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -14.3520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -14.5420 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.4560 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -12.1810 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -15.7900 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0280 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4390 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2280 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7580 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9510 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4840 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.7500 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2890 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.5240 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.0190 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1170 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.2820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.7050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.5530 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.3890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -12.9330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -15.2020 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -13.6080 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -11.3350 2.2080 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END