CHEMBLOCK-ZINC04721902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.7990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3700 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6390 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.4590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.7890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0500 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7240 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -1.3100 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.3660 -7.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -1.4820 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7640 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1680 -5.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.6360 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2030 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.2620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1500 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.2290 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.8150 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.2800 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7010 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7000 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4860 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.6170 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2890 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9200 -9.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4260 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END