COMGENEX-ZINC04573330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9980 1.7240 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0820 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 0.4800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5790 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.3150 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.6320 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.5870 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.0400 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 0.5240 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.5760 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.8640 4.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.5480 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7720 1.9810 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.6840 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.3600 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.1200 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.5820 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 0.1810 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -0.0300 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -0.9970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.7570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.5510 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.8070 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.7680 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 1.3200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 0.6060 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.6620 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.2170 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.5020 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.4560 5.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.9340 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.2140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1000 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2770 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1400 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3510 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.8350 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.1110 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.9360 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 0.5600 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -1.1590 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.1420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -2.3630 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -3.6160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.2020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 2.3110 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 1.0390 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.2190 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9360 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END