CHEMDIV-ZINC04917583 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6580 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0060 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6460 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9200 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5630 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7080 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.9050 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.1060 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.2720 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1100 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9860 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.2380 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.5780 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.4440 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6780 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2160 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.4780 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.3430 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1810 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8640 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.7470 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4160 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8960 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1510 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2330 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8840 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4950 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8910 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.8510 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.6940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.4630 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.4980 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.8780 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.9440 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.8820 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5770 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1530 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0960 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7680 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.5600 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4840 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4230 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6410 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3610 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1550 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2890 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7700 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.7260 4.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END