IBS-ZINC00534755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7050 0.8490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.9910 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1990 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.4880 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.7700 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.8410 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.1370 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.3640 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.2970 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.0000 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8720 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5710 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0640 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.4100 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5150 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.6510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.3390 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1970 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1320 -5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 0.0600 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9960 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.2180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.0840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.1430 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.0350 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6640 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.1930 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.5950 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.4750 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.4430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3120 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8680 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4620 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.4160 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.1420 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3740 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.7460 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.7530 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9260 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1110 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END