NCID-ZINC01587976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0740 1.9890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6170 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1510 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.5800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.5200 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.6610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.4500 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.5540 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.5050 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.7520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.6120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.5950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2230 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.7360 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.4580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.6240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8130 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.2960 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.3940 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.7270 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.2470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.7100 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3050 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END