COMGENEX-ZINC06801348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.7920 2.1230 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.6770 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.0470 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 0.0370 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5240 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.5610 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.4690 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1170 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.0940 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.8570 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.7730 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.9170 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.8030 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.5610 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.4290 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.5270 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.3020 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0420 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.5250 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.2430 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.0190 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.6970 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.8760 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.0300 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.0120 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.8370 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.6790 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.8170 -7.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.1420 -7.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.6300 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.1300 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.6390 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.6700 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1700 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.6080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9760 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.0290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.1670 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.6500 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.1140 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 4.6940 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.2640 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.2430 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.8910 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.9460 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.7620 -6.4670 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END