CHEMBLOCK-ZINC02287239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8240 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7920 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7460 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8540 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.0300 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.2800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.0680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.4830 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.7230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.2250 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.1050 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.1480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.8520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.5750 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.5500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.1380 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4310 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.2630 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.1940 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -12.1430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -11.1010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.7140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -11.6840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.7630 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -9.2630 -1.1570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END