CHEMBLOCK-ZINC01443397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0270 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.6030 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 3.9910 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1360 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.4300 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 6.2290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.2190 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.2060 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.6700 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 6.5410 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.7100 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.8860 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.0140 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.5890 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.5650 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.4440 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.3520 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.3780 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.4920 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.2360 -4.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4040 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9510 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.6600 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.1690 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.4170 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 6.2030 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5260 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.7300 -3.1680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END