NCID-ZINC01693367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4530 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7470 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1050 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4170 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6370 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.7620 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.3310 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.5550 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3160 0.3870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1480 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2060 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.6560 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.4900 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.9320 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.0130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.4110 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 36 1 0 0 0 0 M END