CHEMDIV-ZINC00197370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6200 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8120 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7500 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4800 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.7070 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6310 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.9340 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.0010 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.7790 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.4880 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.4140 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.1800 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.2420 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.1080 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.0110 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.6180 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.3210 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.4060 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.3920 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.2050 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.2350 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1300 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.8920 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END