CHEMDIV-ZINC06943162 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6690 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7360 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0600 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6850 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1030 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.2580 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9950 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0200 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.5910 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.1320 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.1980 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.4680 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.0180 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.7480 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2150 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1960 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4260 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.0880 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.2970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.1790 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -12.0740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.4760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.5130 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.8780 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.9130 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END