CHEMBRIDGE-ZINC04834124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -5.2070 -2.3500 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3360 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1930 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.2610 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1360 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.2080 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3990 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5200 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4590 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4720 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.1790 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.6910 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3360 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.5710 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.4190 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.7060 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.1260 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2650 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9920 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.4210 -11.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2200 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4210 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.1360 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.1020 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.2610 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.2050 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9900 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1870 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.4970 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.3400 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.6120 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.3950 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.0740 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.3460 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.5340 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2620 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7610 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8880 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8930 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7830 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.4040 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.0910 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8180 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.5850 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8810 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.1510 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.2180 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.1210 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.9550 -4.3860 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END