CHEMBRIDGE-ZINC03684195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.0530 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3170 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8090 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8770 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1230 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5430 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.7180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.5850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.2590 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.9740 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.0020 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.1480 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.8900 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.1520 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.4160 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.5810 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.4800 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.7840 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.9360 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.1700 -5.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.4810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7350 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2240 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7690 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.5130 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0640 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.1430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.7920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.9450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.1450 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.7510 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.4740 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.8420 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.7770 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.3070 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.6860 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.2970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 2.5720 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.6080 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.6540 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.9150 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.5410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END