CHEMBRIDGE-ZINC03879024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.2340 1.1490 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7800 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1200 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5340 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.1920 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6910 1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5290 -1.3530 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3820 2.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.3610 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.0660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3540 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.9780 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.4210 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1510 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.1120 -0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6010 -7.5240 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.2720 -0.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.3970 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.4400 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.3790 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.6640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2640 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5780 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2820 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4130 4.6100 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 11 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 9 2 0 0 0 0 8 10 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 18 1 M CHG 1 20 -1 M END