IBS-ZINC01812877 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4290 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0360 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.4460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.0610 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.9390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.2440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.1800 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9530 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.3760 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.6750 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -7.8350 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.0030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -10.2240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -11.4820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -12.6200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -12.5190 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -11.2710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -10.1270 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -13.6440 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4980 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7410 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.2120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.9940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.4600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.6010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -9.0800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.5610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -13.5930 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -11.1970 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -9.1570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -13.9690 -1.3760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END