COMGENEX-ZINC06775627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -6.4810 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0060 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.0380 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9180 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.6760 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8210 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.8790 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.7910 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.5780 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.5570 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.7350 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.9400 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.9750 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -9.1950 -9.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4450 -9.1660 -10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -10.2580 -8.7380 O 0 5 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.9740 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.2520 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.8130 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0700 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8960 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.1320 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9500 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8320 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.6580 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.6190 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.7130 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.9160 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END