CHEMBRIDGE-ZINC00449411 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.7510 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8340 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.4930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.2220 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.3990 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8540 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.3790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.8400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.8090 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7610 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.5270 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.3700 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.9560 1.9680 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END