NCID-ZINC01720004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.9370 -0.3990 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3030 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9430 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.2620 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.6140 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.0480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.1480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.2140 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.9470 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.8960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.9180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -3.6240 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.3130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -1.2960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -1.5760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.4720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.6350 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.1820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2190 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4590 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6820 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.0240 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.8680 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.9410 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -4.4150 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -2.0820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -0.2780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.4490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 0.4780 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.3990 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.0420 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END