IBS-ZINC02098384 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0800 1.2860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1670 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.6980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8410 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6360 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7610 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3270 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 0.0410 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 1.1300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.5850 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -0.7370 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.9720 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -2.7310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.1700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.1420 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.9360 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7340 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.1780 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 0.6920 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.1400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.7530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 3.4690 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 4.4310 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 5.0890 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 6.0190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4000 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2500 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.6120 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7160 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3680 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.8660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6470 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.2210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.6090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.6240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.9210 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 3.4610 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 2.1300 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 4.0250 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 2.7450 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 3.8820 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 5.1730 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 6.4870 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 5.5060 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 6.7980 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.6620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.3940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.5200 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.8480 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6750 2.3860 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.1250 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END