CHEMBRIDGE-ZINC01068222 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.3710 -0.4440 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6790 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8450 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1860 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.3860 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.9310 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.1990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.8780 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.7700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7790 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.7360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5580 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.0530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.1760 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.6970 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.9130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.6940 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.7110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.2270 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.8720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.0380 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2890 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1250 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4870 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.1930 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.8760 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.9700 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.2150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.8790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.0360 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.9780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.1240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.7640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.9000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.4910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END