CHEMBLOCK-ZINC03626814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 5.0440 -2.1470 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.8620 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.3430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1760 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6940 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.0330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4210 -3.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8840 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4760 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.1440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.5960 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.3690 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2530 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7880 5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.0840 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.9960 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6600 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6410 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.1050 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.0060 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.2160 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.5290 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.6220 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.4090 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.9250 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.9460 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -11.7190 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.6000 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.8690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.4130 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.6410 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.2070 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6890 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4600 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.0100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.3720 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.6200 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.4850 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.7640 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.9180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.7010 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.3130 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.0200 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.7610 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -12.8520 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.1110 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -13.5110 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.6040 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7250 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END