CHEMDIV-ZINC02941236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.7550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 9.1270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 9.7550 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 9.0060 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 7.6260 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 9.6180 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 10.8290 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 11.2210 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 11.7360 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 12.7720 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 11.5120 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 12.3400 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 12.0480 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 10.6090 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 9.6500 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 10.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.2670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.7160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 7.0370 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 9.1170 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 13.3590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 12.2300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 12.7370 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 12.1710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 10.4950 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 10.3820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 8.6270 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 9.7360 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 9.9130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 9.3410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 11.3980 -0.4680 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 M END