CHEMBRIDGE-ZINC02140743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.6740 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4650 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.7630 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.5250 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.1860 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.6690 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.4270 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.2900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.4320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.6420 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.0580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.8580 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.2590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.8650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.3610 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -5.1140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -6.4590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -6.9920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -8.2000 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.2040 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -7.1530 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -6.0880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -4.7740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2470 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7100 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.2230 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.8980 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.3720 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.7980 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.4810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.5070 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -2.4040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -8.0030 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -7.4800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -6.1440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -6.1890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -4.4480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -3.9990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END