CHEMBRIDGE-ZINC02985622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0990 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3450 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.1490 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.7470 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.5660 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.7870 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.1940 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.3750 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.7720 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.0420 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9430 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9580 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2840 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5050 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7950 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.2520 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.4240 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1480 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.8220 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 6.0380 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 6.2360 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END