CHEMBRIDGE-ZINC00188554 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2690 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0190 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.1060 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.3590 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.4890 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3720 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1150 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.0520 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.0120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5320 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7890 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4600 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0080 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.4610 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.6880 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4760 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7220 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END