CHEMBLOCK-ZINC00720413 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3120 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3110 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7760 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.2590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.2670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.7020 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.7220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.1300 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.5950 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.7860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -11.1740 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.8520 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -12.0130 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -11.2900 -1.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.5690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3640 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.3110 1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.5110 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.4040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.2690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.3050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.2960 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.9750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -12.2210 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -12.5150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END