CHEMDIV-ZINC04939084 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0950 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3390 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1340 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3910 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1760 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5100 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4570 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8770 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9370 -5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2340 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1600 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6460 -7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0020 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4320 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8050 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.3540 -13.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.7060 -14.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.8170 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.4650 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.3670 -14.6240 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.2480 -0.0920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2520 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6860 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.3460 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7050 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.8250 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1400 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6100 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.2940 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6270 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9420 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.4140 -14.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.1460 -13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.8370 -15.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.9020 -14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.0250 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.7570 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.2690 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.3340 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.5870 -14.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.5260 -15.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.2920 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.2170 -12.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.9540 -13.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 57 1 0 0 0 0 M END