CHEMSTAR-ZINC04106723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3020 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0600 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7170 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0190 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3540 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0060 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.8760 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.0800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5570 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.5640 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.0300 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.1440 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.2390 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.9160 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.7530 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -1.7740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -1.6030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -2.7020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -2.5380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8140 -1.2820 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -0.1870 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -0.3440 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 -1.1200 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 -2.2950 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7190 -1.7880 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9380 -0.2920 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 0.0800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8120 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6050 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.0660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.4060 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.7410 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.7910 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -2.7490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -3.6770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 -3.3860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 0.7870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 0.5060 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5020 -2.7750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 -3.0010 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6700 -2.3180 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -1.8920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7610 -0.1700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1090 0.2960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 0.2960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7090 0.9350 -0.2700 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END