CHEMBLOCK-ZINC02472159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -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 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.5520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.1190 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.2300 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.4250 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.1420 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.4500 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.2530 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.7480 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.4410 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.6420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.6070 3.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.8770 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.0430 3.7800 O 0 5 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 -0.7530 -2.5140 -0.8940 H 0 0 0 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 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.9230 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.0640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.4930 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.8270 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.4040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END