CHEMBRIDGE-ZINC02498251 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.6780 0.8180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.1620 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.8530 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.3880 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.8870 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.8920 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.3250 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 8.8530 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 8.9000 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 10.7100 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.9680 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.1970 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 6.3410 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 6.5520 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 5.6170 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.4720 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.2600 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 5.8220 7.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2470 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.3010 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.5980 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0870 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6140 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.0190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.3740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.8670 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.2220 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.3960 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.0460 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 7.2700 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 7.2940 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.9230 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.9470 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 9.2540 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 9.2310 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 9.3890 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.8190 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 9.2200 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.9440 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 11.2640 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 10.9910 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.9040 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.5250 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 7.0700 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 7.4460 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.7420 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.3650 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4140 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.4250 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 9.2690 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 M END