CHEMDIV-ZINC04045840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7220 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0680 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8080 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4920 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7240 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7440 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1950 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1170 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8170 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8260 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0520 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.2310 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.9790 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2830 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4110 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8810 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7720 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6910 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.6610 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8640 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8970 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0140 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0280 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6980 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8670 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7110 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7750 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.2490 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7630 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2280 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.8930 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6600 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1530 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1010 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.6290 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8620 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.2090 -4.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END