CHEMSTAR-ZINC04544214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7270 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2490 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.5940 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.6600 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.3620 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.5280 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9560 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.6020 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2180 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.1880 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5410 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.9250 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.5680 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.7460 -9.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.7850 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0590 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4670 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7650 -4.3010 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 0.5290 -0.3650 0.8850 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 1.1560 -4.3950 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4300 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.5570 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8510 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.8910 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.9730 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.1970 -11.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.4150 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.5340 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.9040 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 3 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END