CHEMDIV-ZINC00423480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.1700 1.4960 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.3490 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.2760 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 4.1760 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.0500 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.0340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.1940 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.3130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.4160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.5300 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.4370 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.7970 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4100 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9740 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.6140 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.1180 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.3330 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.8920 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.9490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.6910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.6100 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.7860 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.3130 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.1740 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.7530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.7310 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8430 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.6040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0490 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.5510 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4540 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.6220 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7670 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.2380 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.8940 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.8230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.0510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.7720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.6430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.4520 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.7300 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END