IBS-ZINC02154265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5550 1.3910 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4230 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4550 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.0640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.4470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 6.0800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.3290 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.9240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.4480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.2890 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.5150 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.6580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 6.7760 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 4.4420 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 4.5180 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 4.4410 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 4.5120 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9800 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7550 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1970 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1030 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0380 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.4600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.8550 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.1730 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.5420 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.9230 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5370 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9760 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.0320 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.1560 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.2220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 5.2750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 3.5010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.6850 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 5.4590 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 5.2740 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 3.5000 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 4.4690 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2390 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3380 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0750 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.9760 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9530 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0510 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.3700 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END