IBS-ZINC02226225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3040 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7830 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.0080 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4100 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4330 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9440 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6470 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8760 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.7800 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2510 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.1560 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.4730 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.7280 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.6800 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.3720 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.1040 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7510 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0160 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5460 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0780 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5620 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9860 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5020 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2720 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3240 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 4.2920 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.7470 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.8850 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.5580 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.0820 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END