CHEMDIV-ZINC04881051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7610 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3230 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.4000 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5120 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.9480 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0680 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.2810 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.7500 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.9030 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.5420 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.2080 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.3720 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -3.4760 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -3.9140 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.2490 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.1480 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.7060 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.5710 10.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5940 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4160 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.9410 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -3.2160 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -3.9950 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.5920 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.6230 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5230 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3480 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2090 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 31 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END