NCID-ZINC01646126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0910 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.9680 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3910 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1100 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.9530 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -1.9550 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.0180 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.8600 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.9500 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.5720 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.1080 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.0230 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.3850 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.2230 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5950 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4620 -5.9350 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.5420 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6370 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.4230 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.5980 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.6630 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.2140 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.9060 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.6350 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END