CHEMBRIDGE-ZINC04833292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1210 0.3480 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0460 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5690 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7360 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.1950 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.6000 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.3840 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0340 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.8350 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.8230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.3530 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.7410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.4450 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.7110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.4440 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.5670 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9740 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4440 0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6480 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.3070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.0900 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.4370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.7790 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 6.3190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.9900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.3610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.1460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.5640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.6950 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.5820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.4460 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.2170 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 M CHG 1 20 -1 M END