CHEMBRIDGE-ZINC01163817 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5090 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9580 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8470 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.2220 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -9.2600 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.4450 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.0930 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.7510 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.0290 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.5420 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.4220 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.7880 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -13.2770 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.4080 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -13.6450 -2.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.2110 -2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4900 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.0100 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.5270 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.1700 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.4480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.4780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -11.0460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.3420 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -12.7900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END