CHEMDIV-ZINC07005595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0300 1.3220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2010 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5680 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0940 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2440 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.0520 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7100 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4600 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7370 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.7820 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6270 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.9790 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.3930 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7300 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.6550 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.2470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.9120 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.5140 -0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6060 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.8270 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.1340 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0750 6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7790 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.4660 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5870 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6360 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.6410 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2420 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.1670 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.3720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6720 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.0520 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.6990 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.9720 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7770 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.5500 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.1400 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.9490 6.3160 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 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END