CHEMBLOCK-ZINC00107310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.7510 1.3990 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.2600 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -4.7500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9130 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2740 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7190 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.6900 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0340 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3880 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5710 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5810 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6280 -4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5300 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.8920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5000 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.2260 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7160 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8520 -7.0250 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END