IBS-ZINC04000452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 9.0220 0.4750 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.7120 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.1390 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.4310 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.8730 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.3820 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.2190 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.2320 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.9600 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.0370 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.7390 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.2910 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -2.9780 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -4.1460 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.0710 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.0080 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1300 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.3940 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8030 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.8540 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.4660 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.0410 -8.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 -2.7020 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6210 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.1310 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.1820 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.9520 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.4530 -8.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.2080 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.3050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.3220 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.7030 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.4600 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.5010 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.6330 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.8610 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.8710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -4.5980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.1680 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.2600 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7860 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.0730 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.5660 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1690 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4980 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7490 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.7570 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.5960 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.9760 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1680 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END