NCID-ZINC01709040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0950 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0470 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.9360 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2090 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.0190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1690 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8130 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4650 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4440 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7830 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.1490 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0930 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4870 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3610 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.8940 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6840 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4250 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1740 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.5460 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.1940 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1770 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3460 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.8090 3.0000 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END