CHEMDIV-ZINC06872302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9290 1.5160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.0540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6230 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9660 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9630 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6140 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0720 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5910 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7880 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1540 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 1.0080 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.6440 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2940 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.6700 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7390 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5900 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7390 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1280 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.2580 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9980 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6160 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4780 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8270 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2190 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6260 1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.9970 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6830 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4850 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.0240 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2010 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1780 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.5820 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5840 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1780 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.1100 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.4540 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6420 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.3580 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.5530 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.5630 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8790 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1970 -7.7830 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END