CHEMBRIDGE-ZINC01081648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6680 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9910 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6920 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.6300 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -4.0540 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.8100 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.1430 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9010 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.8700 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.4970 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2730 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9930 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.9220 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.1360 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.4290 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.6140 -8.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5560 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0000 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.5770 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.1440 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.0830 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.5470 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.0470 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6960 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.8550 -10.4730 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END