COMGENEX-ZINC04526867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8010 2.0910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6440 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5490 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.2600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.6460 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.2380 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0270 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -4.1120 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7480 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.4930 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.0800 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7490 -6.2660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6460 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.9540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7540 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.6540 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.9970 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.6620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.0080 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -6.6750 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -6.0160 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.6860 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -4.0070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.6540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.9850 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.8950 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.3630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.7800 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.7350 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.1590 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.4110 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.3250 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.4820 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.1930 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.8690 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.0020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1250 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4360 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.5970 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.5060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.6920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -7.7060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -6.5330 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -4.1870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.9760 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.9560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.5130 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.9440 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.4460 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.7450 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.7340 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.3610 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.1620 2.0500 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END