CHEMDIV-ZINC04991545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0340 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -0.4060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0050 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 1.0940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5180 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6080 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0060 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4580 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.2350 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2450 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2320 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3920 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.8260 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1160 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.0390 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.4870 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7540 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.3080 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.1520 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.4140 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.9390 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.5400 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2130 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6480 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0540 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.1470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0960 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3390 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3660 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.2640 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9490 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.7240 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.4610 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.3870 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7510 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.4930 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 0.6360 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.4040 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 2.7840 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.1880 -7.3960 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END