CHEMBRIDGE-ZINC04986248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.4590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.0040 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7410 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1670 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.0560 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4160 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.9060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6640 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5950 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7250 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.2220 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.1930 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.3170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.7300 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -11.3670 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.9080 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.9330 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4260 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6310 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8400 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4290 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0620 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9990 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.2270 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3360 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.9750 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.1950 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.3350 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.7210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.5110 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.8940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.5280 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.6230 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.6580 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.1640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.9030 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.4690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.8740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.3820 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.8510 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.7010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END