CHEMDIV-ZINC03023453 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1960 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9000 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2300 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9180 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8510 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7020 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6030 -8.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -5.5280 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.8160 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.5180 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.1140 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9010 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1990 -7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -4.9880 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.9860 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9760 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6060 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.1040 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6700 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7290 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.9030 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.1890 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.6130 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1120 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.9110 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6980 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.1970 -6.0310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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