CHEMBRIDGE-ZINC03684095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6740 1.7180 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4820 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.8770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6160 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1750 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7150 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.6340 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1030 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.4780 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7740 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1720 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4000 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8990 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0700 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2550 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3170 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2620 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7570 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2630 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.1880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7270 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8890 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3980 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6470 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3500 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9910 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.4700 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7130 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END