CHEMBRIDGE-ZINC01131940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.8540 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0380 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.0330 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8400 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2020 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.3080 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9910 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0870 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4520 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.6780 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.0450 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1750 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9280 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5820 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2860 -8.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.5240 -10.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.6070 -9.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.3340 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.9570 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.2370 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.5820 -12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.6490 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.3710 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.0190 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5890 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.2000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.6440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.2510 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8260 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0490 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3950 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.5760 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0170 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.1860 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.8000 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -4.9190 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -4.4240 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.7970 -8.9740 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END