NCID-ZINC01675591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -2.1820 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1270 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.8280 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.9510 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.0480 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8940 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0850 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2220 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1620 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9690 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8370 -4.7820 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0200 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7190 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.9340 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.2350 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.4380 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.0750 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.9300 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.5160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.5020 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.0460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.1270 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.3730 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2660 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9210 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.1570 -2.5910 N 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 M END