CHEMBRIDGE-ZINC04825156 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4830 2.0150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5180 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 0.0530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5330 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2430 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7960 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3790 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9070 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8610 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.2810 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7430 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1140 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3380 -3.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6260 -5.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3520 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3390 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0540 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.6340 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7050 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.0920 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4010 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8930 2.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.5440 5.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4810 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2190 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.5120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1320 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.4320 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2720 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2450 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9050 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3230 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9210 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.0860 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 13 14 1 0 0 0 0 13 35 2 0 0 0 0 16 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 14 -1 M END