IBS-ZINC02273159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5700 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0430 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5560 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.7700 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.4760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.6910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.2010 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.4930 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2800 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.5890 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.1070 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.3840 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.2260 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8050 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.5340 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.7810 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.1620 -8.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9840 1.9540 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3480 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3010 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0610 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3530 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1070 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1440 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4900 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.0650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.4560 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.3700 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.8910 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7320 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 M CHG 1 21 -1 M END