CHEMBRIDGE-ZINC00306482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6630 0.3720 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3790 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0140 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3640 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7080 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.9360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.8650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8320 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6500 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.5220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.1160 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.6470 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.7740 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4580 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.9540 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5320 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9670 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.9600 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1230 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.0440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.7860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.9390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -8.5690 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.3860 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -7.2520 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.7370 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.3570 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.5100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.7280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.9110 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END