CHEMDIV-ZINC02027197 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7270 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3570 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.0900 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.0550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5010 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8210 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5660 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2060 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1660 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5940 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9080 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.6560 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1440 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0180 5.4250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.9560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1350 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.3240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.6220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2550 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.9070 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2280 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END