CHEMBRIDGE-ZINC00273221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.0860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.6150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.1100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.6290 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.0990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.1580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0220 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5650 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.7010 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.1860 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.9690 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.6990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.9970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.6920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.7330 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.9580 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.0080 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.7170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.2000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.9820 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 6.0220 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.7560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.7060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.6100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.5780 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.0700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.0100 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.1200 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.8580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.1300 0.6140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END