CHEMBRIDGE-ZINC04749904 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5030 -0.2710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6050 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.1200 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0960 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6340 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0010 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2930 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9260 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1970 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 0.4900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3340 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.6000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.6550 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.8740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.0400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.9770 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.7570 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.3890 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.5860 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.1180 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.3480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0260 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9850 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4210 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.8990 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5060 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.5530 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.3750 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.1180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.5280 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.6960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.3460 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.2900 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END