CHEMBRIDGE-ZINC00450598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.0320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.0730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.8910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.3900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.3820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.5830 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.7670 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.5710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.3800 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.4620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.0750 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 -1.8010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -1.4030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -1.7900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -1.0640 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 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 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.9520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.0230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -2.5390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 0.0020 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -1.3590 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -1.5260 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -2.8780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -0.3260 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -1.9200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -1.5060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -2.8670 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.3400 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 0.0130 -1.3690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END