CHEMBRIDGE-ZINC02275692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5290 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8460 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.5510 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.6460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.0290 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.4040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 5.4990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 6.2030 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 5.8210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 4.7240 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 4.0250 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 6.5200 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 6.8480 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 7.5990 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 7.9540 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 8.6570 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3960 9.0160 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7980 8.6730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 7.9600 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 7.6180 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9990 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.2560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.8770 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.7940 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 7.0500 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 4.4280 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 3.1800 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 6.5680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 7.6770 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 8.9310 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 9.5670 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 8.9560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 8.2780 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8500 -0.9210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END