CHEMBLOCK-ZINC04745274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9340 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.5240 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.3130 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.6200 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.3860 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.7920 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.5370 -5.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 2.4360 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.3770 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 3.2250 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 4.0070 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 4.5470 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 4.3050 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.5220 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 2.9780 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 4.9840 -9.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.9610 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.7230 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 4.1960 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 5.1590 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 3.3330 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 2.3630 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END