CHEMBRIDGE-ZINC00644203 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3900 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1220 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5060 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7420 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.3830 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.7890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.4720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.5530 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.8970 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.4950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.8790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.4710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.6910 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.3150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.7030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.2320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.2980 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.5260 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 1.9860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 2.6000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 4.6880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 6.2090 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 6.6660 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 6.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 4.5580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.4500 -0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2710 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2000 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.3430 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.0830 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.0670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.4940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.5480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.7120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 0.1030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 2.3060 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 2.3170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 2.2810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 2.2700 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 4.3290 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 4.4290 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 6.6780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 6.4710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 6.4560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 6.3390 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 4.2970 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 4.1040 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 4.0660 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END