CHEMDIV-ZINC05137740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0070 1.7230 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.3050 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4550 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1530 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6180 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9960 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6100 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0060 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5980 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9260 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9360 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5650 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.8740 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.9840 -6.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.3690 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.9540 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.9160 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.3040 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.6860 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.8190 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0010 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.0400 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2090 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2300 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3120 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5470 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.4660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7970 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.9640 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.5710 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -11.0330 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.2890 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -10.5170 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.7370 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.1080 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.9490 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END