CHEMBLOCK-ZINC04653313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5440 2.3150 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5240 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5460 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.3550 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.1620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4250 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.6510 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.4940 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.5700 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.2590 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.0890 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 -0.8060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.1570 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.1530 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.1670 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2750 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.0620 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 2.1420 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 3.4420 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 3.6730 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.5930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 4.7720 -1.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.2950 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.8940 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.9330 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.8070 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.7650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.2140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.1150 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.0920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.5050 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.7680 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 0.0520 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 1.9580 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 4.6840 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.7810 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.8120 1.6130 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END