CHEMBRIDGE-ZINC01150778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1000 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8950 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9390 -7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -3.5360 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8660 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0640 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0200 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.6890 -9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.0210 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5570 -11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.4170 -12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9280 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4740 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4990 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1950 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0150 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4720 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2690 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5170 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.9540 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.7780 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6870 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.8770 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END