CHEMDIV-ZINC06797536 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0600 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5440 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1430 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6150 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8780 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3430 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6080 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3680 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.8450 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6410 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5480 -10.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7520 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6550 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2750 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2940 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1800 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2860 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4980 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0350 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0950 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6290 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5910 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.9420 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9910 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.3550 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.4340 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6450 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5230 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.2540 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END