CHEMDIV-ZINC02031413 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4110 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1240 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1380 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.7800 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.4200 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.0760 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.7760 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.4440 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -3.4110 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.7120 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.0430 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -4.2490 -4.6060 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.7770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.5950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.8380 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.0210 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -2.2100 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -4.4670 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.2750 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6040 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.9370 4.4140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END