CHEMBRIDGE-ZINC04652979 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0060 1.7540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8150 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8700 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6030 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0460 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9590 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6490 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.1740 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1240 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0370 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9500 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.2640 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.1780 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.3260 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.5620 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.6550 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.5140 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0500 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6540 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0130 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2130 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2610 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.4590 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.6230 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5880 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9670 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1120 -4.0630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END