CHEMDIV-ZINC05025924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -4.6940 1.9180 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.5800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8840 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6350 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.0200 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.7850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.3250 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.1700 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -9.0150 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -10.2930 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -11.5900 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -12.3970 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -11.7340 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.4550 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.9620 1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -12.3160 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -11.9140 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -13.1950 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -13.4910 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -12.5200 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -11.2470 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -10.9410 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -12.9000 2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.5990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.3500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.7600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.1480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.5340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.0560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.1460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4640 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.0740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.3860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.7280 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -12.7760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -11.5330 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -13.0720 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -13.9530 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -14.4830 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -10.4920 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -9.9490 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6320 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END