IBS-ZINC02345472 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0320 1.2470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6130 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7500 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3450 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -1.7940 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4040 -3.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1150 -4.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3590 -3.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8260 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3330 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1740 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.9080 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4590 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.8230 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.3950 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.8110 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.6550 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.0840 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.6700 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7720 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.3910 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9110 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6590 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1170 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.2380 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.5370 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.2520 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.2980 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -2.2580 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.1990 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.8190 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.2260 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1240 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1770 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.3820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.2550 -1.7520 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END