CHEMBRIDGE-ZINC04987872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.1340 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.5840 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.7640 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.3140 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.6990 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.5230 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.3620 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5770 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.6440 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.6650 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0940 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.2540 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.5190 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.8040 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.2340 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1280 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.7540 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.7970 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.4820 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.3010 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6820 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2170 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END