COMGENEX-ZINC06712740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7070 -0.4320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3870 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4920 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4520 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5730 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4820 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.0750 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.7370 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8300 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.3770 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.5690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1130 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.4950 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.5310 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.3430 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.9230 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.7690 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.5250 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 5.0920 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.0630 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.5700 -3.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5650 0.2120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2130 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9180 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8950 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0990 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.0650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.1890 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1400 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7370 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.1780 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.3550 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0340 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.6840 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.8280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.2240 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.3930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.0980 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.6020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.8200 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.8170 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3140 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END