IBS-ZINC05451186 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.5140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6510 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5060 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.1090 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8550 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0020 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3970 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.3980 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5160 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0940 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.4980 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.7590 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.0450 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.0750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.8110 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5240 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.3410 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.3510 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.9690 -4.9570 F 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9230 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3260 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5850 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.5620 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.1300 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.9570 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.2480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.6110 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.3180 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.4120 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.1000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.3120 -0.8840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END