NCID-ZINC01684390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.6910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4120 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4160 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8750 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.6100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.0610 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.9540 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.4510 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.7260 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.3250 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.6700 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.6460 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.8370 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.6290 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.1460 5.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2420 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.2100 4.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6640 2.1260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9710 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0620 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1130 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.3880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.4860 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.6720 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.6300 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.5210 6.8290 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END