CHEMDIV-ZINC00085343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8090 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9140 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.1130 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -5.2110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.0680 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.8820 -1.5310 C 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2630 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.5290 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7050 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.1800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.3700 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.0980 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.7350 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END