CHEMDIV-ZINC06771298 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8180 2.1220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.7110 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2370 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2780 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9340 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3890 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.5850 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.0650 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.9610 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.3700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9790 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.2570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7420 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7270 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7210 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.5220 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.5170 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.7100 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.9080 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.9190 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.7030 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.0680 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.4990 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.3430 9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.3670 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.9450 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.6440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.3970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.4020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4730 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7200 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6270 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5440 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1380 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.6700 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.5240 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.0680 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.3720 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.3630 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.0570 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.0780 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.3400 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.0500 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.4330 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.6890 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.5130 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.8580 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.0080 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.7520 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.5800 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.9500 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.0680 8.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END