NCID-ZINC01679146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -4.5140 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.6290 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.1340 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.8750 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.2560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.8980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.1520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.2560 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.8490 -1.2020 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.3050 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.2280 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.3750 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.8340 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.6500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.5340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.5310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.9350 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5580 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5640 0.5550 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END