CHEMBRIDGE-ZINC00370807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -4.6280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8070 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7560 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6660 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4510 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.6580 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.8530 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.8430 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.5660 3.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.4540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.4490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2020 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.3850 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.7560 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.8360 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END