CHEMBLOCK-ZINC01427153 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.5900 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.7340 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 6.6610 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.6110 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 5.4630 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.7740 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.1010 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.5920 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.4490 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.8280 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.7050 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 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 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.1370 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.6120 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.5830 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 7.1360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 6.2930 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.4650 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.0530 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.2040 -4.3110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END