IBS-ZINC02291102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8610 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1740 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.1050 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2950 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2140 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8150 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7550 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1140 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5960 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0010 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.9050 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9250 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1380 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.5330 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6960 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4920 2.2510 N 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7660 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4430 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8410 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.5940 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.5110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.9490 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.9460 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.6820 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.9780 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5470 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5520 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1700 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END