CHEMBRIDGE-ZINC02461951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 4.2820 4.2940 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.0600 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.3590 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 5.7860 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.2310 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 6.5270 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.8430 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.7960 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 7.2440 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 6.3150 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.8880 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 4.0280 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.6920 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.1990 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.0440 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.3820 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.5140 5.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 8.5850 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 9.5060 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 9.1580 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 10.9390 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 11.8950 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 13.2310 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 13.6230 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 12.6810 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 11.3410 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.9880 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.0030 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.4200 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.8010 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.7030 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.5130 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.5320 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.2000 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.9450 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.6130 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 7.1250 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.4340 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 6.4950 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 6.6220 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.4110 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.0270 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.6530 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.0390 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 8.8520 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 11.5900 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 13.9720 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 14.6700 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 12.9940 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 10.6060 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.9310 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END