CHEMDIV-ZINC03220826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6930 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4850 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.1370 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.6690 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3760 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.3230 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.7120 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.5210 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.7960 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.2610 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.4520 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.1790 3.1020 C 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 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.4980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0490 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.6920 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.0440 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.1580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -11.4280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -12.2560 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.8150 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.5480 3.9730 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END