CHEMDIV-ZINC03047737 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4270 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8900 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8390 -2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7410 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1600 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6140 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.9020 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0330 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.8980 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.6010 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.4460 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.6860 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.5240 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.0500 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.7600 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.1000 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.5160 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.6430 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 8.4060 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 9.5170 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 9.8710 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 9.1150 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 8.0030 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.2620 -9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.6910 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 10.3450 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.8420 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9320 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9340 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3030 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4690 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2650 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.9610 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6950 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2330 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2470 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2150 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.2810 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 8.1320 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 10.7400 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 9.3940 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 7.0140 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.6850 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 8.7010 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 11.1300 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 10.7970 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 9.7080 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.4090 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 4.3720 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.8580 -3.0300 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END