IBS-ZINC02208539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5810 1.6370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1430 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6540 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0530 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8830 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4840 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1290 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8510 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -4.3560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.1740 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -7.4300 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.1740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.3720 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -7.5740 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0500 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.3390 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -8.3550 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.4460 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.9420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0300 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7790 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.8910 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.1780 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.0700 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8530 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4910 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9980 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0960 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9720 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.2000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6070 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3000 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.7230 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.1720 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.4700 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8420 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.2890 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.4270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3190 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5830 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3020 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.3420 3.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END