CHEMDIV-ZINC00221269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5100 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3270 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4770 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.7280 9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6240 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4820 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8610 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.6230 11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.3120 11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0950 12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1870 13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.4970 13.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7180 12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0480 12.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4890 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2790 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.2160 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0070 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.7740 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.9630 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.0210 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.6340 12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.0180 14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2120 13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END