IBS-ZINC00580182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8150 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1620 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7720 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8960 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2700 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4740 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.3010 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3590 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4100 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.8090 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3290 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0240 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.1460 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.7100 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.5360 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END