IBS-ZINC02426385 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.5460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.0490 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 7.2600 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 9.4420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 10.4570 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 11.6480 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 12.5080 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 11.4770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 10.0970 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 9.6290 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 10.5290 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 11.8940 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 12.3690 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 10.0800 -7.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.8460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6020 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.9210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.8980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 10.3190 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.5670 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 12.5910 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 13.4330 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0780 -1.0420 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END