IBS-ZINC00245871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2800 1.7120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2710 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 0.3130 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5490 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0240 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1310 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0120 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.2720 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.4020 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.6770 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8320 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.7130 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4290 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.3050 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9240 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0520 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3490 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1340 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.2850 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.7770 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.0500 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.8350 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.4270 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1130 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0580 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END