IBS-ZINC02098386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2040 0.4810 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6600 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -1.4890 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2860 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4640 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1100 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2150 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.1420 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 0.0070 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4690 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -0.0200 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9510 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -2.1130 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2700 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1500 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0750 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0160 -4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 0.0480 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3300 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.8200 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.9860 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.2350 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3340 -9.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.4800 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1460 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0980 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2790 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.6120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.5680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0330 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1660 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.8760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.3090 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.7010 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3150 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.1750 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.6660 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.6870 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.0480 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.1050 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.1620 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.1280 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.4980 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.4290 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.3940 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5320 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4920 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9570 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5920 -6.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2510 1.6480 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7570 -6.6300 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