CHEMBRIDGE-ZINC00147995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1550 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9810 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.3790 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0470 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.4270 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.3330 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.6890 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.1890 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.3150 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.9500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.5580 -2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.1240 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4440 -5.3180 N 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5720 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.9630 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.3720 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -14.2560 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.6970 -2.0300 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 M END