CHEMBRIDGE-ZINC04803629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3640 0.6360 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8780 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5920 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0680 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4500 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.0720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3100 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9120 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9220 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.0590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.5510 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.6810 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.7750 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.3590 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.8490 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.7560 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.1710 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.0520 -3.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.4560 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -3.4950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -2.4970 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -3.6530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -2.6620 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -2.8590 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -4.0180 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -4.9350 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -4.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.9420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8980 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1400 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2860 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3300 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6700 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5840 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.2650 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.0880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.3940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -5.3040 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.1390 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -5.2150 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -1.7660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -2.1160 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6690 -4.1740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -5.5620 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END