NCID-ZINC05809909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6020 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1180 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0710 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 0.4360 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5640 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7480 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2380 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -3.6650 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.9520 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7970 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.5120 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4800 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0630 4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 1.5560 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8740 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.4570 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1680 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7370 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9590 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4480 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0980 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.4640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1420 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0550 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0050 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3400 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5250 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8260 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0140 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8340 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.0690 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9830 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1310 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8610 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3810 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2950 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8100 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.9720 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END