CHEMDIV-ZINC06795326 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2470 2.9620 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.5860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5860 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.5920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7940 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4030 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3530 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5950 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7280 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9550 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.0500 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.9210 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.3880 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9640 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.1350 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.0210 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.2570 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.6100 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.7290 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.4930 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5320 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2020 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.1520 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.4290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.0200 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8080 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.6750 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.2960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.8960 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8940 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0590 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.7790 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4240 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.4600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6960 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.9390 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.9550 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.2370 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4750 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6380 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6260 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.7460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.1670 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.7940 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0050 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.3940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5510 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.7360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.1760 0.1900 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END