CHEMDIV-ZINC06738716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7890 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4900 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5090 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8350 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1500 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1220 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4760 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6850 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4810 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8160 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1310 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1700 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0350 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1840 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7480 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5270 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2430 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.0240 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.0910 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.6250 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4040 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.7940 -9.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.1230 -8.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5390 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2730 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6230 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9730 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2340 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6960 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9700 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.5800 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9580 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END