IBS-ZINC02050174 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 4.3160 2.6560 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.2220 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.2500 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.1840 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1140 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.4400 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.8640 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2950 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.6760 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1940 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.5570 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.4050 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.8920 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.5310 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.8920 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -10.6000 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.0780 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -11.8090 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -12.4320 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.3720 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.6320 3.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -11.7280 3.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.1940 1.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.1820 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.8820 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.3470 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.7580 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.9950 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.1190 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4770 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3530 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4100 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2860 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.7750 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9540 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.5320 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.9600 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.5580 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.1310 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.7940 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.5650 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -13.4020 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.9050 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 43 1 0 0 0 0 M END