CHEMBRIDGE-ZINC01156948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6770 0.5340 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9790 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -1.3430 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6560 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2460 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.8670 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9000 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3110 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6940 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2790 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.9480 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4250 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.7050 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0130 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2660 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.9680 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9630 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.7820 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.2230 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.4400 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.6130 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.5860 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.3830 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2020 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.0680 6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.0240 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7570 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2200 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.3270 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3840 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.3360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2370 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8380 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1480 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.4170 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7190 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.9300 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.3100 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.0590 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.6770 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.4620 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.5540 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3680 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2640 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END