IBS-ZINC02338799 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2120 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6060 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4520 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5010 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1540 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1410 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4790 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8290 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8500 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4480 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.8030 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5800 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4310 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3110 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5240 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.4410 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1140 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8750 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8700 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.9830 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.9860 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.4750 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9720 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1850 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9840 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 2 0 0 0 0 29 30 1 0 0 0 0 M END