CHEMBRIDGE-ZINC00449001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2350 -7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.7330 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5550 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.1860 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0010 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.1900 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5580 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5440 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7070 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5000 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.1100 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.9340 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.1580 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.0770 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.0450 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.4910 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.8250 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.1400 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.9460 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.4070 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.7990 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 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 41 1 0 0 0 0 19 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 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END