CHEMDIV-ZINC03023767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.0140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6320 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5970 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2920 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5080 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6660 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.2260 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.7880 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.3380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.5410 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.3660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.9410 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.9670 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.1700 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4900 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.2230 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.5390 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.1210 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.3880 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.0680 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.1190 7.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4290 8.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4790 0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.5170 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.6590 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6540 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8370 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4920 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.5690 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7470 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3930 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.7700 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.3320 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.2720 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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