IBS-ZINC02229542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0650 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.4270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1200 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.6410 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.8680 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.9660 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.4440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.8000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.2720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -7.3890 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.0320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.5650 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -7.8530 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -9.0070 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -9.3770 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5490 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7520 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3560 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1720 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5410 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.4080 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.5880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.9310 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.7720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.9010 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.0680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -9.8390 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -8.7900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -10.2570 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -8.5450 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -9.5940 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8660 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1280 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END