CHEMDIV-ZINC04733900 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.4870 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0310 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6140 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 0.0680 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9790 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.5490 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7960 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3240 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9270 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1660 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6860 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1650 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1470 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5410 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3370 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.0290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7470 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2720 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1260 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.9670 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.0850 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.8670 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.4620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -4.4710 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -5.8280 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.2940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.2980 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -6.6390 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -7.5380 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -8.3580 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -8.2970 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -7.4170 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -6.5990 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -7.3330 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7290 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6160 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7460 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.9930 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1130 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.9780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8690 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8680 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4070 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9890 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.3410 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8990 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8490 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.7640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.1010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.5220 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.9690 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.9890 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.1240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.9290 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.8860 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.4790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.3780 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -4.1430 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.4510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.2890 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.3800 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.2280 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.5950 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -7.5970 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -9.0370 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -8.9340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -5.9470 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4240 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6590 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.1040 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.0800 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.8990 1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.9570 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 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1 0 0 0 0 34 36 1 0 0 0 0 35 72 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 41 2 0 0 0 0 40 75 1 0 0 0 0 41 42 1 0 0 0 0 42 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END