CHEMDIV-ZINC04969264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.1700 1.6440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2460 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -0.5190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9500 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -2.5400 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8710 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9590 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.9160 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.7820 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.6940 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5460 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7860 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3090 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.6980 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3940 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1620 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.4550 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.4110 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.0040 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.0900 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.3370 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.1090 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.5670 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.4770 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 4.7580 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.8630 -7.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5610 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1460 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5380 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0450 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.8450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7660 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.5190 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.7560 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1720 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0880 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.4140 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.3850 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.9140 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.4990 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.1730 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 5.6020 -9.8210 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END