NCID-ZINC05351061 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 2.3030 1.5500 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.2280 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5640 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0760 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3610 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -1.4260 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4720 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1200 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4170 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.6400 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.8120 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.7830 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.5810 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4080 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4360 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4840 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2800 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7140 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8050 4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -4.4120 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8580 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.0990 4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.4670 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.0480 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2800 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.8130 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.1130 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.8790 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.3450 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.5340 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.6810 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.6590 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.4920 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.3460 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.3690 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.9560 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.8890 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.4200 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.0170 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.0840 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.5500 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.4360 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.0160 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.4630 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.0200 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.6150 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.3620 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6280 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5570 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4060 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.3790 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.4000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9700 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.6990 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.3390 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.2510 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4810 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8770 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2510 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.6700 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.2650 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.2140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.5290 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.8950 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.9430 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.8120 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -10.5550 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.2560 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.2150 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4750 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.4220 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.5870 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.6510 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.5510 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.3800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.3910 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2470 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.8420 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 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