CHEMDIV-ZINC05070216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.5280 -8.7330 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.7070 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.4480 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -11.2140 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -11.8310 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.9790 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.0200 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.5800 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.0810 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.0240 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.4780 5.0930 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 -0.3500 -8.7550 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.0110 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.4410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.8460 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.7400 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.4100 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -12.2110 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END