NCID-ZINC01594848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 3.4750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.4720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.9930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.6320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.0020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 7.7330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 9.0530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 9.6940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 9.0180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.6540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 6.9190 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.6020 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.9510 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.4830 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 3.3080 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.7320 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.1680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.2800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.3440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.2490 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 9.6120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 10.7420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 9.5270 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.3970 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.0420 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.9690 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 M END