CHEMDIV-ZINC00166978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2860 0.2780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2550 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8360 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.4990 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9190 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.9940 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 5.2380 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.6400 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.0450 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 7.7740 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 7.9620 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 8.7060 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.2600 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 9.0760 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 8.3370 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 8.1610 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 8.7680 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 7.4170 8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 7.6510 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.4900 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.2130 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2180 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8520 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5410 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.8670 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0980 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5360 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.2320 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.4720 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1980 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 8.8520 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 9.8390 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 9.5100 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 9.8470 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 8.5500 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 8.3710 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 8.7230 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 7.2460 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.1620 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.3090 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.9000 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.8550 3.7100 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END