NCID-ZINC00014887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 0.0030 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5510 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.8210 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.8580 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.8140 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.5950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.0800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.0370 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.8510 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.1330 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.7940 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8280 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.1830 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.2480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4670 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.5660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.5940 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.8410 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.9650 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1660 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.4400 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END