IBS-ZINC02444870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6880 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6100 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.8340 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4760 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.9570 -5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6480 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.5780 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.0380 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8040 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1070 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.2980 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9330 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.5740 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.5830 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9520 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3040 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9000 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.1930 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.9270 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.0680 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.0850 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.9620 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.8070 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END