CHEMBRIDGE-ZINC04989548 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9600 -1.9630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8810 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2890 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3330 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2590 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9900 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.9780 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.2670 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.4300 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.3040 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.3060 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 6.4380 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.5670 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.5620 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.4960 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1300 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5850 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0640 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.4420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7660 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.6200 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0900 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4430 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.2110 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.5330 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.5410 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.3960 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 5.2020 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 6.9860 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 7.2210 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 5.6700 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.6870 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.9270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5180 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5380 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END