CHEMDIV-ZINC05452550 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.9130 1.2230 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7360 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.3080 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.4500 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.9060 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.9400 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 3.6380 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2800 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3940 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8870 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.6080 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.5860 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.9990 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.9770 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 4.2470 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.1250 10.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 4.2710 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.7650 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.6500 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.2870 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.0420 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1500 11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.5140 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.8230 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.6800 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.0180 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.7140 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.9630 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.5110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.8090 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5640 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8210 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4180 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9900 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5910 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.1620 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.3290 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.0960 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2620 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.2320 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.9180 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.3530 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.6670 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.5200 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.2010 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.7600 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9530 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.5940 12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.0660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.7270 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.0770 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.4540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.8000 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5350 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 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 2 58 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END