CHEMSTAR-ZINC04064831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5860 -1.7290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.6920 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 0.3730 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0760 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 -2.1180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7440 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.2600 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.1010 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.2860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8300 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.2730 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5180 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.6840 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6120 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.3710 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.2000 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.3560 -4.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.2400 -7.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0030 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.2550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9610 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.5660 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.6900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.7540 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.7080 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.5850 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.4990 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.5710 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.6270 1.6530 O 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 6.0450 -3.3540 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7440 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.4640 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.5100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.6250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.7700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.2270 2.5310 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END