CHEMDIV-ZINC00425829 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6190 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9790 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.7240 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.6670 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.9820 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.3300 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.3420 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7520 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.5910 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2500 4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.2950 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.0080 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.2520 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 3.3470 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.7200 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.2250 5.7110 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M END