IBS-ZINC02090350 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.4860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0380 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3250 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8530 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5440 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -1.6390 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4090 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -1.2350 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5820 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -0.1780 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -0.8960 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2070 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3470 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 0.8190 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 0.4940 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9910 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.2670 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.8670 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 3.1350 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.5940 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3420 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9980 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8960 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8700 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5740 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0960 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4300 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1160 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4890 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0730 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.8900 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8890 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.9850 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.3650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.0580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8970 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 4.0350 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.6450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.6050 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.2050 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.7870 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.5500 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3900 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.7970 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1320 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.0860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END