CHEMDIV-ZINC06804437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4080 -0.8520 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7800 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.2050 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2760 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6410 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6340 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6950 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5640 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6660 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6600 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2240 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5030 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.9090 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.1010 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0970 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.9000 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.7010 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.3400 -0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.3370 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.8460 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7850 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2460 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7080 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2240 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.6980 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.8980 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5730 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4920 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2650 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1480 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9200 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0460 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.9130 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.2560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.8980 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.5420 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2350 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.8320 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6370 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5080 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.4720 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.5440 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.0380 -3.3710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END