CHEMDIV-ZINC04961134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1240 1.5570 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1830 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.5460 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.1210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3340 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9720 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.3900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6810 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7730 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0460 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7000 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9730 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5780 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0920 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6330 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0070 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1240 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2770 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5470 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.5360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1360 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.1630 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.1860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.7870 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4640 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6090 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7770 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4800 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1700 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3820 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5770 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6670 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6750 -3.8990 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END