CHEMBLOCK-ZINC04686995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.6070 -3.0710 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.4660 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5040 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1310 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.8200 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.3980 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8360 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6100 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3520 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -3.7490 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.4180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.0770 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.5970 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.7680 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.5500 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.8510 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4070 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.6530 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3480 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.5130 -5.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.6360 -0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3350 -8.0830 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.8080 -0.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.6740 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4120 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2750 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5330 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9490 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.1380 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1480 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.7490 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.4130 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0890 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6290 -4.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 36 -1 M END