CHEMBRIDGE-ZINC04134146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.0910 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.4060 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.5080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0110 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.3770 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.8330 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.1930 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.5280 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.5050 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.1450 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.8080 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.0990 1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1640 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.0450 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.1260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.2530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5900 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2900 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.2670 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.8110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.4310 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.8090 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.5480 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.5260 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.8680 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 M END