CHEMDIV-ZINC02457427 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0840 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0280 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.1730 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.2300 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.7550 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.2850 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.8820 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1900 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8620 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3950 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0020 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.0490 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0920 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.7590 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0460 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6790 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8030 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1920 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4780 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.3700 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.0660 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.2590 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.2500 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.1930 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.1480 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 2.0420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.1780 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.8620 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.3710 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.3050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.2600 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.5720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.4810 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.0170 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.7530 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.3630 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.0620 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.7980 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1800 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END