CHEMSTAR-ZINC03018442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.1200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.8360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0660 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.6770 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0080 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.9490 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.6480 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.9210 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.5900 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.5320 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.8400 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.8420 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.1370 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -4.4410 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -5.4500 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.1410 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -6.6860 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.3700 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.0330 -9.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.5710 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -8.0530 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.2010 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.8190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.9470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.2080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5900 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0080 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.0080 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.5900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.8280 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.3550 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -5.9150 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -7.0680 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -8.8150 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -8.1740 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.4380 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -8.0800 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -9.6940 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -9.5330 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -9.6550 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END