CHEMBLOCK-ZINC02876681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2880 2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.2830 0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6800 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0690 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6930 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1560 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4850 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.4040 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.9930 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.6620 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7410 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4010 -10.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.7580 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.6920 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2260 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1550 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.6630 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7110 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4820 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5720 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END