CHEMDIV-ZINC06783097 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.4350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.6870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.5180 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3480 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.9810 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 8.1300 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 9.4140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 10.1840 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 10.2900 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.9650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 8.1450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 11.1240 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 11.3560 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 12.1810 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 12.7770 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 12.5470 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 11.7270 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 13.5830 -5.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0310 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5510 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5130 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9470 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.1640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 9.9930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 9.2330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 11.1830 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 9.6540 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 9.0800 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 8.4520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.1250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 8.5990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 10.8920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 12.3620 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 13.0120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 11.5510 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END