IBS-ZINC02118879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.6680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.9310 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.3370 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.8140 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.1630 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.7240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.1620 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9440 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.2820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.8350 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.0600 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.0720 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.4430 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7970 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.5590 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.4470 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6780 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1340 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.2930 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5150 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.0950 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.4890 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.5090 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.8790 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.2230 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.5850 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.0460 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.3940 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.8450 -4.9080 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END