CHEMBRIDGE-ZINC04348582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -0.7100 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 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9090 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5230 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0290 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7470 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3500 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3710 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2880 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6760 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4060 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4270 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3140 -10.7050 C 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 0.0910 -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 0.0280 -3.6160 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.4060 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3580 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4130 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1630 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4500 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1840 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.4850 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3770 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9290 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9530 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1190 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9880 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 45 1 0 0 0 0 M END