NCID-ZINC01563682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -3.4200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.5320 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.7990 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.6790 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.6950 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0140 -3.8810 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.0090 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.1560 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.7060 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.9280 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.1380 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.5920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.8750 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.1660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.9510 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.5090 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.0160 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.8400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END