NCID-ZINC05011998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0340 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.1980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.1140 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.3910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.5280 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.8790 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1020 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6160 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4790 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4100 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.1770 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.0940 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.0800 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.8370 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.6770 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.7690 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.0210 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.1820 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1360 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5620 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.5690 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9350 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.8510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9420 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4850 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.3560 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.9850 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1330 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5130 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.0130 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.5680 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.7660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -6.2630 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -6.4280 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -5.0970 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.6020 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END