CHEMBLOCK-ZINC04697946 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.1270 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.5920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8400 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.1020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3130 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.4970 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.9960 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.9520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9480 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.4200 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.6900 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.2180 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END