CHEMBRIDGE-ZINC03877717 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8740 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.0090 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.3400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.8340 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.6430 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -12.0170 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -12.5280 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.6570 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.3550 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -12.2010 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -13.6490 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -14.2930 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -13.6680 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -15.7970 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -16.2310 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -16.2360 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -16.2670 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -17.1200 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -17.5510 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -17.1300 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -16.2770 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -15.8490 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -17.5990 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -18.8940 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -18.6110 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -19.4370 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.8400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.8630 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.9840 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.2100 -1.3800 H 0 0 0 0 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