CHEMBRIDGE-ZINC04947241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6470 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9090 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5240 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7500 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4250 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8220 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4130 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6450 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2850 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6420 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2400 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3720 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3560 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2970 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0400 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4040 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 3.6260 C 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 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6160 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6030 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4280 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.4900 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1370 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.7030 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.3580 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4510 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.5020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1190 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9870 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5300 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END