NCID-ZINC01596576 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7250 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0010 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -1.7410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8680 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -3.7020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.3750 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7660 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2630 -0.0170 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 0.0240 -0.1570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9650 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5170 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9870 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1720 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.9500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1370 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.6720 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0330 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6160 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END