CHEMBRIDGE-ZINC01882725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3930 2.4570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9560 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.2070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.4600 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1010 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.7390 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.0650 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2930 0.3700 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2640 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.2940 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.7670 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.0610 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3020 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.0640 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.6910 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.3780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.4300 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.3220 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1460 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.9910 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.8040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.6460 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6580 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6000 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0040 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.5530 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8620 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.0320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4970 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.2170 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9020 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0330 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.7130 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.9120 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3270 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.7030 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.2480 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.8580 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0910 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.0960 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5970 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END