CHEMBRIDGE-ZINC01146009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.7050 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.2340 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.7510 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.2050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.6760 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.1600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.2090 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.7540 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.2830 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6260 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.3370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.6230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.5670 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.8400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.5730 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.5380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.2880 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.4920 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.0700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.5770 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.1190 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.4210 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.6720 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.6510 2.2930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END