COMGENEX-ZINC04606770 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8430 1.8650 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1110 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2570 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6680 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9360 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7870 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.3800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.3760 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9830 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2140 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.3840 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.5590 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.4310 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.7510 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8340 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.0200 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.9340 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.4990 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.7950 3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9550 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4480 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.1770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.8700 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.3770 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.6480 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2030 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.1900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.2900 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0000 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0880 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0480 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7810 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9930 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.6220 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1650 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.8520 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.9510 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.0880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.3430 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.0600 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.0460 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.8970 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.5650 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.4820 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.6770 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.8700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.7650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.7210 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2600 2.0860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END