CHEMDIV-ZINC00217868 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.4490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8290 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6440 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7570 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0140 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.2060 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0950 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0980 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.8310 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4740 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7360 -2.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5570 5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7880 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2850 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4110 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4880 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4040 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.3910 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.8500 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.1440 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.3310 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.8620 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1700 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4560 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.3580 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.4600 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.5700 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.3820 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2110 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.0910 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.0680 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5280 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.1150 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.8120 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.3140 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.4070 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 12 -1 M END