CHEMBRIDGE-ZINC01138315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0040 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.1110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.0390 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.8270 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.7040 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.1660 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8860 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.5550 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.9240 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.1270 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.5000 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6760 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.4760 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.0960 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.1470 -9.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.2460 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.9100 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.5320 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.5350 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.7710 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.4370 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.8330 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.1580 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END