CHEMBRIDGE-ZINC02993599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.0420 -2.5260 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9270 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5440 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7040 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.3330 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.8030 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5550 -0.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4740 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.4900 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.6560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.9550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -4.6360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -6.0160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.7290 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.0420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.2070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.9690 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -10.2680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -10.2620 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -8.9670 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -11.4690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -12.6420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -12.5770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -11.4220 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9350 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5620 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5390 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2350 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2230 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.1120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.8750 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.0860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -6.5440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.5880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -11.4940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -13.5990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -13.4920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END