CHEMBRIDGE-ZINC04173888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.1680 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -8.6070 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.3000 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.5390 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -11.0600 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -12.3180 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.0550 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -12.5340 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -11.2740 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7110 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.7160 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.8610 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.3080 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.8270 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.4840 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -12.7250 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -14.0380 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.1100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.8660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4580 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.7460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END