CHEMBRIDGE-ZINC04810879 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1020 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2660 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0430 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8820 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5660 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7390 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2260 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.1770 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.4860 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.1680 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.0910 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.0990 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.6620 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.2330 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.2370 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.6590 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.6300 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.8140 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6570 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.4220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.2500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -11.4390 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -12.4410 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.6810 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.9090 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END