CHEMBLOCK-ZINC04624597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1360 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.6180 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1410 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6660 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.1720 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7070 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.9820 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.3840 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.4360 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -3.9600 4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.8130 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.1340 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.9880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9920 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.1430 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2970 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -5.0650 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -4.8240 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END