CHEMBRIDGE-ZINC04747566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7080 1.1580 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2270 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.0980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.4620 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8320 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8170 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3350 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.3250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8070 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.3160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.8250 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.9850 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.4660 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.8020 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.6540 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.1820 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.0700 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.2500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6190 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.4230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.6160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8100 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3600 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.6290 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.4750 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.6990 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.7700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6790 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4660 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4000 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.7640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.5890 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.5310 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.3670 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.1830 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.1300 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.8080 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 -6.4120 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 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 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 10 14 1 0 0 0 0 10 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END