CHEMBRIDGE-ZINC00106219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2790 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.9520 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4790 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.4790 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0180 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8570 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8550 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.9650 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.7490 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.4020 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.2750 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.5100 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.6510 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7160 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0380 -4.8480 O 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0840 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1250 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.0700 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.2320 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.7790 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.1900 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0650 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.5760 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.8860 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1350 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5850 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4780 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.5030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END