NCID-ZINC01761613 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.1890 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.6920 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6470 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.4720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.4870 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9130 0.0860 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 2.1220 -0.1240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.0350 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.2780 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.3090 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.0780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.9960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.8100 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.3550 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.0300 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9590 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8020 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END