NCID-ZINC01672023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 4.9740 0.2710 -0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.8270 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6740 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.2590 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.4440 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.5330 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3550 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0900 2.0430 C 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 5.6850 -0.2340 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.4780 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0600 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.5200 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8880 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3640 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7410 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.3560 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8280 1.5590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 13 27 1 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 M END