CHEMBRIDGE-ZINC03615170 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2620 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7340 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6420 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.5470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.8050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.4550 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.8480 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.5860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.9430 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -6.3200 0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.4850 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -4.7780 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -1.7350 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -0.3120 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1470 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9140 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2250 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6100 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4150 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2520 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.5400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.7260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.5190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -5.2860 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.8500 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -5.4220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 0.0140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 0.1390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.0020 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END