CHEMDIV-ZINC06748999 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.5070 1.9680 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5810 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1170 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9650 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6600 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1550 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.2060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4210 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.1590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.6520 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.2760 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.0330 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.5050 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.9630 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.1750 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.8990 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.1770 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -2.4270 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.4040 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.1270 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.1220 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -1.6670 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -2.8670 -5.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6980 1.1730 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.9600 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0430 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1970 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.5180 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.7410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.5690 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.9960 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.4280 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.6870 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.1360 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -0.6660 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.1750 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.6200 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 -1 M END