CHEMBRIDGE-ZINC04280218 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1910 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7390 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4980 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.1810 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3370 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.0250 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.8800 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.4550 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.2990 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5700 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9900 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1460 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8590 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7220 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.1310 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.8720 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.3490 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.4560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.1980 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4720 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 25 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END