CHEMDIV-ZINC06823236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.1300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.2350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4850 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3760 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.3780 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4720 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7500 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8030 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1010 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6000 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2770 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.6140 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.5800 -7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.2690 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5920 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.9890 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.8040 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.1970 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.7730 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.9650 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.9990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.2150 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5490 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4710 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.0860 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2810 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4640 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4500 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1860 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.3780 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0700 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.6270 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.2150 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9670 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.3280 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.1230 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.8240 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.0570 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.5940 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3400 -6.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3490 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.5730 -9.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END