CHEMDIV-ZINC01836000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5660 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.7950 5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.4380 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.8380 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.4420 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.6920 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.3280 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.6760 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2620 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7210 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4710 8.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.0370 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.2020 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.2840 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.5790 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.7260 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.7420 8.6250 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8220 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.4330 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.5210 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.1960 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7560 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7030 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.9140 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.1670 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.5310 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.2510 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.4470 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.4220 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.8720 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.6090 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.6760 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.7220 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.9860 8.0740 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END