CHEMDIV-ZINC04792572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7990 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0930 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7950 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5470 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8670 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1660 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2790 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -4.0380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8580 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -4.0130 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.9110 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8050 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.9400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.1800 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2740 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.1370 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2320 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.7570 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8520 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.1030 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1770 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.6080 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.1450 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.9050 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.1610 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -9.6160 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.8070 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.6160 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5100 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3260 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6650 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1960 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.3950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.8580 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.5120 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6810 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.2550 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.2360 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.0050 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.4990 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.5200 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -9.7740 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -10.5920 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.1570 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END