CHEMDIV-ZINC06780910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4210 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8940 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6410 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0870 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5670 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1050 -6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2580 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3950 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4840 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3000 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2120 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4220 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3330 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2250 5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.3250 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5780 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.6690 6.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9870 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2830 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1380 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9680 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2910 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4640 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.1000 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.9360 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.2230 9.5260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END