CHEMDIV-ZINC06877469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2590 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5960 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3790 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4980 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.7810 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.8750 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.7600 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.4610 -10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.9100 -9.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.7260 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.1050 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.8940 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.4100 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.1870 -7.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5410 -6.3500 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.9410 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.9700 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2210 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2510 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8650 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.6960 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5180 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3110 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8820 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.8450 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.2250 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -8.6850 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.6270 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -8.8350 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.1450 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -8.2080 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -7.1750 -7.1500 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END