CHEMDIV-ZINC06733052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4170 1.3040 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9500 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1870 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.5120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5950 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.4130 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.2880 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.5080 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1600 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.8760 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.7210 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -3.9250 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1980 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8830 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4040 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.2390 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5530 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0310 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.5540 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.3890 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.6150 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.8070 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.2880 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.9370 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.3760 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6240 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9130 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4580 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.4270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3770 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8640 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.2050 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0570 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.2140 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.9370 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.6100 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -9.1250 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -9.2480 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -9.7830 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -8.5840 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.0160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.2270 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.5790 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END