CHEMBRIDGE-ZINC00432463 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2330 1.4270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0790 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2030 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8530 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8290 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7220 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2090 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.9970 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1850 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.5800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.0460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.7410 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.1680 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.9020 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.2080 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.7840 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.6590 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.9940 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.6770 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.0290 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.6950 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0190 0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7560 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7850 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.4180 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.3370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.1680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.9290 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.2350 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.7800 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.0260 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.4990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.9360 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.7830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.1890 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.7530 1.5310 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END