COMGENEX-ZINC04526789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 5.0560 -0.9130 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.9930 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.0890 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1700 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2620 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.1520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8770 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.2470 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -3.9260 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3310 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.4140 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.9830 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -6.3600 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.6300 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.5170 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.6260 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.1300 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -7.3930 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.2670 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.6350 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.5760 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.8920 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.2670 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.3290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.1710 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0460 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8450 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.9530 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7350 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1300 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.3480 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.1290 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9110 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.6820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1340 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.5660 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.1140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.0090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.9570 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.4360 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.8780 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.8710 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.3880 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.0650 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.5140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8430 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 10 37 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 20 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 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END