CHEMDIV-ZINC04793577 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 3.4670 -3.4140 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7070 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.7880 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.9740 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0800 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.0000 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.8120 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.1160 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.5930 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.0430 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.9920 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1470 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.6650 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.4170 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.3800 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -6.0860 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.0240 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.0770 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4230 -8.0810 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.7450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -7.3410 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.0150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.0900 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.4910 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.8210 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -5.2250 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -4.2600 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -5.7600 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -7.0140 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7920 -7.8460 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -7.1250 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.0290 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -7.1820 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -7.3850 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -7.3640 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -7.5520 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 -7.7580 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -7.7830 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -7.5930 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -7.1360 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -5.0730 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.4230 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5790 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.3030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7050 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.8180 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.0080 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.9670 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.4610 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.1470 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.5720 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.9120 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.0580 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.9620 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.9660 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.1800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.8550 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7620 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.6380 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