CHEMBRIDGE-ZINC02875830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.4810 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6390 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.4570 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.6260 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.9830 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.1520 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9590 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.1050 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.3650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2250 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.5160 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -5.9250 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.4030 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -7.6950 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -8.5110 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.0340 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.7420 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -6.1450 -4.3360 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8630 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.9510 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.1360 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.6520 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -4.1550 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.5020 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -5.7670 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -8.0680 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -9.5200 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -8.6710 -5.2500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END