CHEMDIV-ZINC06921108 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0190 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0340 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6370 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8070 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.0430 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.4350 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.7860 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.5340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.6480 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.1980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.3960 3.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.6230 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9510 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9670 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5430 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5650 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1120 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6430 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.6270 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.0080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.6760 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.0280 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.3160 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.9120 2.7510 O 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 18 -1 M END