CHEMDIV-ZINC06818795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.2290 0.8120 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7020 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2790 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.7930 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.0920 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5160 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0020 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5420 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0440 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2970 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.5340 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -7.2120 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.2710 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.2500 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.5590 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8390 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.7120 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3730 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.2100 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9810 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9170 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.0810 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3100 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.1110 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.0250 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2220 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.2660 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1570 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.0650 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8240 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2470 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.2030 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9710 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7300 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5480 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5920 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1410 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6040 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.2140 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.4020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.1920 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.5060 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.7920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0410 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8530 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9570 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.2490 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.4390 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.6580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.1900 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.8960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END