CHEMBLOCK-ZINC00507777 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 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 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7000 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3650 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.3620 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.6920 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0690 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8120 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5010 0.8170 O 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 2.0340 -1.3280 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1020 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.4670 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.0730 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END