NCID-ZINC01607271 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7160 -0.5360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3550 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.2540 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2360 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5430 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9390 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6680 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.3210 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2550 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.5340 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8710 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5260 -1.2750 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 -1.6400 -2.7200 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.8860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.7680 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.4870 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3050 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END