CHEMDIV-ZINC04921412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8740 1.0310 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1810 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.6780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9540 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.6530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.7880 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.3920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.7160 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.5640 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 5.6550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.4240 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 6.7260 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 7.8170 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.5560 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.6830 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 8.4140 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 9.6680 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 11.4490 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 12.3790 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 12.4520 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 11.0350 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.1180 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.2620 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8990 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.8950 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 6.0800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.3850 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.9170 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.7840 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 5.6210 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 7.2970 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 8.3590 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 8.6740 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 7.7400 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 9.4060 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 10.3720 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 11.9440 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 10.9700 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 11.9450 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 13.3590 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 12.8130 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 13.1350 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 10.4500 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 11.0210 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 10.3830 5.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9360 9.6850 6.0740 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 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END