CHEMBRIDGE-ZINC00444530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6620 -2.8820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4340 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9740 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3370 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2140 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7090 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6750 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.2390 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.5820 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.4270 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.7790 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.3560 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.5570 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.1700 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.8890 2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8430 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4060 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2960 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.7240 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.9970 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.4120 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -11.4300 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.0060 2.9850 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END