CHEMDIV-ZINC00194299 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.0300 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1800 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8250 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.2720 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.0820 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.5900 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.7560 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.9520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.1150 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0100 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9630 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5820 -0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.6150 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.7670 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.7880 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.3390 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.9220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.7820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6710 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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 M END