IBS-ZINC02390188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.9140 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.8710 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -0.8770 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.7850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.7980 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.4660 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.9150 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -1.6380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.1430 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -1.3940 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 0.2170 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.5520 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.1460 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.0880 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.5820 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END