CHEMBRIDGE-ZINC03001036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.6980 0.0580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1770 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2000 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.9570 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.1860 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.5130 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.5540 1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.7250 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.6790 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.6380 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -7.6390 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -7.7260 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -6.7710 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.7650 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -6.7340 3.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -8.8390 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -9.5500 1.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.3140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.4240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1030 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.9380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.9560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.6190 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -8.3640 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.0800 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -9.0050 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END