NCID-ZINC01700433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4180 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.5640 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4270 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0050 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5130 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7030 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5600 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -3.3850 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4090 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4460 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.7490 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.2320 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3200 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4940 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.3880 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5200 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2640 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.1040 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.6780 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0930 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.1960 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0230 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7290 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6270 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6030 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6040 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.5710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.0290 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.6660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END