CHEMBRIDGE-ZINC01111647 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6350 1.0380 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.3460 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2420 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.8020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.7140 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.0740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.5290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.6160 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3000 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.4180 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.3510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.4260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4380 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.0360 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.2700 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.8790 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -12.2540 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.0220 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.4190 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.9050 -5.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -13.1100 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -13.2360 -5.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.2870 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.2380 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.2560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.3670 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.7800 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.5900 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.4030 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.8590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.9930 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.5370 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.9760 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -12.0610 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -12.3160 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.2410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END