CHEMBRIDGE-ZINC02983691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9280 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4170 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1930 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6050 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.3950 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7730 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.3660 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.5800 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.1620 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.5900 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.6300 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.9350 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -13.1780 7.4270 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6030 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5790 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7240 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.5290 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.9360 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -12.4430 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -12.9600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -12.9770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.9240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.5620 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.0980 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.1290 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -13.3960 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -13.9840 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END