CHEMBRIDGE-ZINC04706676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0930 1.3150 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.0690 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.6620 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5260 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8680 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6080 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.0080 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7320 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1090 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.4740 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.7460 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3580 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.7670 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4350 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4330 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6560 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.2430 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.6460 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.2760 11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.6350 11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -8.4160 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.8410 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.4400 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.8150 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8910 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6620 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.4460 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0500 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.6520 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5690 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1850 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6230 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4120 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6820 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.7680 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5790 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.6340 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.6850 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.1160 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.4920 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.4580 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4080 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END