CHEMBRIDGE-ZINC04914479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6300 -0.5080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5700 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.2940 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8100 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8080 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.3160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9940 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.3000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0620 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.5210 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.4280 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.0280 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.7340 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.3360 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.0290 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.1250 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.5230 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.8150 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.2180 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.1780 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7570 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1350 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.2480 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.0170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9710 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0520 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.2440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.5220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.0380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 1.6560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 2.7260 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.0380 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.4920 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.8990 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.1760 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.4810 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.5260 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.8880 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.0960 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0070 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END