CHEMBLOCK-ZINC00572730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6640 0.6590 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5290 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3370 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7690 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.1000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5590 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.5280 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7130 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.0390 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.0420 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.7590 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.4580 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.4260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.0540 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2770 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.9720 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.7820 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.5020 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.4130 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.6040 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8810 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8940 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2310 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9160 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7650 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3410 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8880 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.4920 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2700 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.0660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.5630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.2440 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.3440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.8520 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.0700 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.5720 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.1950 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.3160 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.8100 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END