NCID-ZINC01557150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0490 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7810 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1740 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8710 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1750 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5930 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0510 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8240 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0770 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7130 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2030 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2690 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7140 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9510 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0200 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7890 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9030 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5820 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1450 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.9470 -0.1200 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END