CHEMBRIDGE-ZINC04828596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6640 1.8670 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4840 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.3540 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.1810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.4200 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.1220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.2840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.0980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.6520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.1500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8900 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.6840 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.1530 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.3790 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1400 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6800 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.3160 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2350 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.4670 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.1410 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.5090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.4940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.1920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.6980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6020 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.4090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6100 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.2840 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7390 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7210 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7620 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.9190 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.7840 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.1880 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END