CHEMDIV-ZINC06998511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3560 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7750 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6930 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.0910 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4080 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.6920 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4890 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9720 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7870 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.2700 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.4220 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.4640 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.3340 7.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3150 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1940 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.2160 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.1260 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8920 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0110 -4.0190 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0920 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.2020 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5750 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.3920 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8880 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1340 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6670 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0870 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3420 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9220 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4150 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5890 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1740 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8450 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5290 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.7320 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2790 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4980 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END