NCID-ZINC01563486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1230 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7370 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8630 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.3640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5080 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.7210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.2950 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.6620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.4540 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.8710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.7950 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.2230 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4380 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.6830 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.2280 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.8190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.9100 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -4.3690 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2390 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.5210 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6350 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.9370 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1450 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4520 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.3440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.6780 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.4820 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.2320 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.7960 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.0770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.4080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.3130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.7830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.0940 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.6300 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END