CHEMBRIDGE-ZINC04661539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4120 1.7300 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2180 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1990 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5410 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5420 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.8990 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2450 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2540 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9060 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9720 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.2080 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0900 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2810 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.5420 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.6130 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.5790 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8420 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7450 -4.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.4070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.7380 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.6780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.9180 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.2910 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.3890 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.0760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0420 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.2000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1040 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2260 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0660 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2810 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.2880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7310 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.7400 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.0130 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.4680 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.8160 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3070 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.7820 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6280 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0540 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.2860 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.2210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.6420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.9050 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.3340 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.3320 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.6220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END