CHEMDIV-ZINC05004345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.3830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0800 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8230 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7530 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4850 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3620 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6260 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0120 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.8200 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9220 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0880 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8230 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4190 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4210 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.8540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9030 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5170 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.0770 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0340 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.5480 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.9760 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9430 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2040 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0390 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2250 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1260 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4310 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.9900 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5490 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3410 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.1860 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7530 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.6780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.3760 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.4630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.5580 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5520 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5050 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END