CHEMDIV-ZINC06875906 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.9130 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.3230 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.5230 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.6820 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.6370 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.4390 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.2660 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.8640 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4740 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8260 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7020 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2560 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.8610 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.5810 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.5610 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.6230 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.5440 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.4080 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END