CHEMBRIDGE-ZINC02271220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9400 2.0190 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.0350 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.9600 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.1580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3940 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1350 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8880 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.7550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.2080 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.7630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -7.1270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.9460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.4050 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.0430 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -9.4090 0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7430 -9.8880 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -10.1330 0.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1790 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4240 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.7460 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.5580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.0720 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.7890 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.8040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2050 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.0820 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.2880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.1250 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.5560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.0510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.6220 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6160 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4000 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9490 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.8440 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.1500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END