CHEMDIV-ZINC05145788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9410 2.6300 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.0780 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.0580 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.3380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.9690 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.3090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.0190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.3890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.0520 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.5900 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.9630 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6500 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1560 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.5690 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2400 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1710 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5170 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9430 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0240 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3400 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7610 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.2790 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.4670 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7720 -10.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5640 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4110 -10.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0490 -12.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5980 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.7850 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8550 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6470 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.2820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6070 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.6670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.6540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.7120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.1960 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.0200 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.5020 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.1610 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.3450 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3190 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.1030 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1240 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2320 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.9880 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8040 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6270 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1370 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.3070 -13.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5770 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7800 -14.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.0260 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.8340 -13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.8140 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.6090 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1830 -12.8160 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END