CHEMSTAR-ZINC04503302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4930 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2190 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5030 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1920 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4940 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1020 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6000 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0880 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6070 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9600 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5790 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.2020 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.5680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.2460 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.6240 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.3370 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.6730 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 6.2940 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0110 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.2720 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.0280 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4290 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6800 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3680 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.6910 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 8.1500 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 9.4170 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.2350 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.7780 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END