NCID-ZINC01630490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0610 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.9500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7410 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0480 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.5860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.6770 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.9640 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.6980 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.1500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.8900 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.1430 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.8440 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.4100 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.8570 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.7890 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.0670 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.3250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.0030 1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1610 1.6250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7320 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8270 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1720 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.7210 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.9800 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.7020 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.6230 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.2480 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.0980 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -5.8100 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.2970 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.3250 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END