CHEMBRIDGE-ZINC00663468 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0600 2.5500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1360 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6800 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.9380 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.0350 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.9320 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2300 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.3950 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.0850 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.3610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.6780 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.4080 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.7570 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.4590 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.4790 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.6040 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.2030 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.9630 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.0190 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.7490 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.2800 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.0850 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3580 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.8290 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1160 5.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.1380 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.7810 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4850 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3120 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.4320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1900 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.4140 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.8970 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.5740 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.8990 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.9010 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.8470 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.5000 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2660 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END