CHEMDIV-ZINC03044832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2260 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.0870 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.4880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.2550 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.7560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.3520 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.8310 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.6820 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.0620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.6010 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.1250 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.5180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.0640 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.2220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.9120 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7750 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2830 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.4880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.7630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.2800 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.7150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -10.6740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -11.1520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.1360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.6450 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.2690 -0.3690 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 24 43 1 0 0 0 0 M END