CHEMBRIDGE-ZINC04893244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7090 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.5790 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1330 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.1660 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1640 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.9090 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.3790 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9580 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.6590 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.8140 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.0700 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.2080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.0910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.8180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.2710 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.2970 1.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1440 -9.7140 -0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0730 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9380 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.6520 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2390 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.9710 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.1460 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7740 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.1230 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END