CHEMSTAR-ZINC04067137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5850 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7440 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3540 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5270 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3160 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5280 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0600 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.5310 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.0670 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.1380 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.6660 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.1290 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.7140 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.7560 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.9680 10.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.8690 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -7.8680 12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.9360 12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -6.0330 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.0460 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.3040 9.5520 N 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 -0.2580 -2.2580 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.3000 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.3870 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.7020 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.6590 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.4950 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.5350 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.3080 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -8.5890 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -8.5860 13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -6.9370 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.3120 11.3310 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END