CHEMDIV-ZINC02621724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7040 1.2360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1750 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5930 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.1260 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.0590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6690 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.0590 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8540 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.2740 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.1380 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.4330 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.3760 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.0480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5510 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8910 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4440 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.6640 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3230 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.7710 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.2380 6.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7320 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.2780 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.1300 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.1660 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.4560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.0690 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.5000 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8370 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4110 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.3210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.2180 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.7280 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9300 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.4860 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.2860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9700 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.6020 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.0060 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.3190 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.9870 -5.5520 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END