CHEMBRIDGE-ZINC01156509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.2890 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.9440 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2840 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0320 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3170 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9760 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7000 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6420 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.1950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8690 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.1760 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6220 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.3860 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.3020 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -0.2150 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.4660 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.6630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 2.1800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.5060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 2.5160 -1.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.2460 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8010 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1900 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2470 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.7430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.9490 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.7210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.2620 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.1060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.2240 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.1490 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 0.0650 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 3.1140 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 1.9120 0.2290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 M END