CHEMDIV-ZINC03655831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0130 1.1180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3630 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0340 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4630 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2950 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.1370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.4640 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.0520 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.1760 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.6020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.5870 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.1520 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.7140 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.0760 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.8790 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.7980 -7.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 -4.0350 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.7020 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.6490 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.0500 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.4660 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.9450 -14.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.9790 -14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.4580 -7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.8630 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.4790 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.2570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.6500 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2840 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5540 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8160 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5040 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1430 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.1440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.1820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.9220 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.4700 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.7570 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.5760 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.2990 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7430 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.9540 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.3630 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.5560 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.1000 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.6650 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.7090 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.3680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.1920 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7900 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6230 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.2180 -9.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.1800 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4620 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END