CHEMBRIDGE-ZINC04998681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2050 1.4010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.3390 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.6620 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.7300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.6060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.7500 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.2030 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.4730 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.0720 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.3930 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0880 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.4780 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.1740 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.5250 3.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3870 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0880 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.1020 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2830 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0270 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.3800 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.8790 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.8720 -1.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3010 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.7570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.6610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.1000 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3130 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.0130 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3830 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.9670 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1920 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2620 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6100 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0240 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0090 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6900 5.0540 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 23 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END