NCID-ZINC01632924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 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 0.1310 -0.6860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0020 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6860 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0690 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7720 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7150 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0970 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.9840 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5410 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.0060 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1050 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6660 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9300 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -2.4400 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8460 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -3.7260 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2310 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6150 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0730 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5960 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8430 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.3850 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.3970 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4500 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5290 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7060 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0330 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6350 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.6300 0.8550 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END