NCID-ZINC05662951 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -2.1520 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.7890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8930 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -4.6730 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8910 3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -5.8580 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7820 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -4.2040 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1010 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6030 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.2520 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.2460 3.9420 O 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 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2740 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2120 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6550 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5870 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.2000 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.5140 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.1350 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END