CHEMDIV-ZINC03913703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2290 1.6550 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3050 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5060 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0220 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.2110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.8560 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6080 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.9200 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2800 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.5160 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.2110 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.5250 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.2760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.6000 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.5850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.7850 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.4520 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.9460 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 4.0060 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8050 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.2860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1320 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.2710 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.3140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.2730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.3350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 1.3960 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.0510 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 2.1540 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.4310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.2940 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.6150 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.0090 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.8440 1.3580 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 7 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END