NCID-ZINC01632433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9930 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1040 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4530 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.1820 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5800 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.2560 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.5540 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1700 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4800 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.3000 -7.4760 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5590 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9980 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.1300 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.3360 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.6290 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4000 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.4950 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.7000 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.2460 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END