IBS-ZINC02439554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6030 1.0850 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7060 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3430 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -1.3200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7640 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.6710 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2390 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.6610 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.2190 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3210 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.8140 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 0.2270 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.7840 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.3110 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.0840 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.6080 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1290 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0520 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0050 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6590 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5350 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7430 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.0720 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2000 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5660 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8140 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.0560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3850 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.8630 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0330 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6690 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8190 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.0310 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.0360 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.1640 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.6440 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.4530 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.9120 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.8780 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7160 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2780 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4300 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0170 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.6150 2.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 46 -1 M END