COMGENEX-ZINC06868852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.5850 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0880 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0210 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7630 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.3310 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6460 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4020 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8320 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5130 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9420 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -2.3080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8290 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0120 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6440 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4420 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.6290 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0940 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.3740 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1850 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.7100 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.7200 -7.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6950 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.4080 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1970 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3600 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0840 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7330 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0040 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0600 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.0520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.3280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1500 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7420 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0480 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3240 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.1910 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.2390 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0420 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5580 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.4250 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.4390 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.9050 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.9220 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.4940 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.0260 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4770 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END