CHEMBLOCK-ZINC04770293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3810 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.6070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.5040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.3350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 6.8620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.8170 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.0540 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 9.2940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 10.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 11.7340 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 12.9260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 12.9710 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 14.1760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 15.4120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 16.5760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 16.5220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 15.2980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 14.1270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 17.6660 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.0900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 9.3250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 9.3330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 10.4630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 10.4550 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 11.6980 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 15.4560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 17.5330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 15.2610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 13.1740 0.0350 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END