CHEMBRIDGE-ZINC01065116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7730 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -1.7260 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0240 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0180 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1090 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1410 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4240 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.3160 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6010 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.0990 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.3680 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.4930 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6050 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6080 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0700 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6110 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5200 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4270 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.0960 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.2060 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.4570 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.9180 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.1140 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END