CHEMDIV-ZINC04191177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8260 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1320 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1130 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7770 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.4900 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4410 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2890 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1830 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.2880 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8600 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5420 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5130 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6670 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8880 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1380 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.3260 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2960 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0740 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1560 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3410 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7410 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9330 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8130 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8130 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4280 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.3910 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3030 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2540 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2830 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6130 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1140 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9460 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.2880 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4690 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7150 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4350 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.7060 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8810 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6360 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0450 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END