CHEMBRIDGE-ZINC04276421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5810 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.6470 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.2260 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.3440 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.5960 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 5.8530 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 6.1150 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 4.9190 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 3.6620 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.3990 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.3380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 4.6800 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.7380 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 5.7100 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 6.7050 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 7.0110 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 6.2580 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 4.7760 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 5.1060 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 2.8100 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 3.8050 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.5040 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 3.2560 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END