IBS-ZINC01890103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0270 -6.1680 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.6560 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.2930 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.7900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.7240 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5970 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0220 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3160 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6310 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9980 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7260 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0980 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7450 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0170 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6380 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0530 -10.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2080 -9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9610 -10.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.5970 -10.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5810 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.0760 -10.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.0090 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.3160 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3120 -8.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4490 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.6840 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.9430 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.2460 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1620 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.7380 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.2930 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7830 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6630 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0390 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0680 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2280 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.4850 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.0490 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2150 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.7010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.9070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3500 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0780 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END