NCID-ZINC04522612 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.5180 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3070 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8990 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6630 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8710 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.3000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5310 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6740 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5190 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6540 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1260 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4620 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3260 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.8500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3200 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7510 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1060 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.4720 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4550 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3920 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2330 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.8320 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5890 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END