COMGENEX-ZINC03135946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2890 -0.9040 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2300 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5700 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.5840 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2580 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9560 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1970 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4640 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.6860 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.6400 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.3730 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.1510 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.8150 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.1920 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.0340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.3050 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.5960 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5690 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3480 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.0020 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.8140 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.1590 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.5990 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.6890 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.3430 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.9160 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.2370 9.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1440 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6380 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.6070 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.5120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1180 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.6750 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.8140 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.5570 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0910 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.0840 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.3340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.8320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.7120 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.5140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.3230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.4660 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.6910 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.0930 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.1920 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.4300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.0610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END