IBS-ZINC01240413 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0550 1.5520 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0750 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6800 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.9330 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6140 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5760 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4970 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.1570 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.8930 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.2420 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.3380 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.6790 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.9310 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.8390 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.4960 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.3100 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.8680 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.2350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9940 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.9040 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.8420 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.4400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -9.0960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.2090 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.6170 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.8240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0950 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0290 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.1300 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3510 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.4810 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.9220 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.2000 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.2570 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.4000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.2420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.4310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.7610 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -9.7000 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.0010 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.0910 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -10.1670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -9.5610 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.8990 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END