CHEMSTAR-ZINC00092235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.2520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.7830 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.6320 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.1010 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.6150 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.0490 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.0300 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.7980 7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.1110 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 4.6830 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 5.5020 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 6.5000 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.6750 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 5.8680 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 4.8820 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.7510 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.4460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 6.8510 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.6140 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.4380 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.1320 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.2700 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.0330 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 5.3350 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.7020 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.4770 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 7.1320 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 7.4470 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 6.0180 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.2580 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8040 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.0800 3.6580 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 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 48 1 0 0 0 0 M END