IBS-ZINC00154626 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0240 -0.8380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5760 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6820 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9890 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9470 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1950 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2110 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1630 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2530 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3910 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4420 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4870 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3320 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7950 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.3940 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.6980 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.8360 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6890 2.9560 O 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 -1.2220 -2.2740 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2420 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3330 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3920 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9510 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4480 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.7250 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END