CHEMDIV-ZINC06781431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7940 0.8140 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6120 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3540 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.6180 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.0730 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.8920 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.1480 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.2100 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.9160 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.3750 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 -9.3450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -10.1730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.7560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.4990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.6380 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -11.0890 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.3690 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -11.5090 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -12.1320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -11.3840 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -10.0500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -9.3030 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4390 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.0300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7260 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.0940 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.2350 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8730 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.0960 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.8650 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.9320 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.8940 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.3160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.6350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -11.9560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -12.2110 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.9480 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -12.0670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -11.4750 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -13.1490 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -12.1970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -9.5390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -10.0760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -9.2320 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -8.3110 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -10.0550 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5750 -10.0840 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END