NCID-ZINC04692598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7300 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2190 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4170 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.0080 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3300 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -2.1430 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.8320 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -4.3620 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3180 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -3.7890 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.8210 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -6.3500 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.3060 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.7270 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.0770 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0610 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.0890 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6470 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6880 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2590 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.9760 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.2150 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0120 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1660 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.0310 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.8430 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -8.1050 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.6360 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5020 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.6480 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1820 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5680 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.0540 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.7180 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END