IBS-ZINC02205865 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3190 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4150 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1660 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2240 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.8120 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 2.2480 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 1.4160 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.3300 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 3.0970 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4160 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 4.4490 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.5320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.3560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.4850 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.3200 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.0000 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.5930 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.6920 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.3100 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.0100 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.5280 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.3260 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.4120 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.4720 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.0980 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.0120 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.9520 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.5420 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.3660 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3610 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.2100 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1380 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4450 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.2540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.6960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.1520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.1910 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.7360 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.9310 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 2.4400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.8610 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 6.8770 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.9660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.2460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.0080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 8.5630 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 8.8540 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.4580 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 6.5480 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.1780 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.4160 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.2720 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.9320 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.6170 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END