COMGENEX-ZINC06688191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.8320 0.5760 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0490 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.3870 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1220 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0000 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.3620 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8370 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3530 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9490 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.6710 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1550 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.1560 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.3320 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.8680 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.4160 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.4260 -3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -9.3900 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.9170 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.9380 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.5740 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.6360 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.4840 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.6160 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.7190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.7370 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -9.8960 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -11.0190 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.9860 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.8320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1010 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.6740 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.5700 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.0530 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1620 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4150 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.1410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.5910 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.3470 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.5020 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6430 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.5490 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2690 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9990 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.7100 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.4310 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -7.8640 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -9.9270 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -11.9230 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -11.8610 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.8020 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.6320 -5.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END