COMGENEX-ZINC04570106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4100 2.2790 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2540 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 1.1310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6600 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8720 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.2120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.3480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.1420 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.8030 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0530 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1760 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2180 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6820 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4060 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3200 3.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1710 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1850 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2160 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4410 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6290 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0160 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0690 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0020 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3110 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1230 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.3060 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.9180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2300 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.4800 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.0190 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5900 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.6140 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.0290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.4470 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2140 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2120 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1830 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.2330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.1780 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.7070 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5940 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9880 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0760 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5330 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4280 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.5040 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.0970 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.6720 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7990 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.8720 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9440 -4.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4770 -4.7180 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END