NCID-ZINC04715023 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0390 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.8740 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6100 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.1650 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.4190 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.5470 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4360 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2100 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.0530 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7280 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1340 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4390 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 3.4170 -7.5110 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.5230 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.3280 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.1360 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END