CHEMDIV-ZINC06808435 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2020 1.5660 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0710 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1010 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8150 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.1290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.5300 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.6560 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4350 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0270 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9050 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.5950 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.9710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -6.1700 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.0220 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.0080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.4060 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7490 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8910 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0300 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9310 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2320 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6770 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4320 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0080 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6760 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.4270 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.1040 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -6.4640 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.9520 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.5690 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.5610 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.9380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.9950 -5.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END