NCID-ZINC05339444 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.7170 3.4050 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9860 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.0190 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.1000 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.9670 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.0820 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.0520 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 0.9390 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.7980 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.8310 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -1.8680 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1550 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0330 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0590 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2340 -2.0780 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7420 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0930 -1.6910 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.8770 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.9340 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9600 0.0760 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.9520 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.8850 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.8660 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.9790 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.0680 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1020 -2.3100 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -2.3820 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -2.3760 -5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2920 -3.2270 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -1.0780 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -2.4750 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -3.0840 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -3.5200 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 -3.2250 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 0.1420 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.7060 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.3820 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8090 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.0360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.5820 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.4230 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0070 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.6490 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1140 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.5520 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.9530 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.5150 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9050 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5330 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.3180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.8330 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.7740 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.8340 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.3360 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9680 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.3260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.6690 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.7310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.9120 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.8470 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -0.7580 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -2.2830 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.2040 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -1.5560 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -3.3150 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -1.1250 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -0.2250 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4240 -4.1610 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 -3.2260 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 -2.3890 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 0.1020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 0.1210 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 1.0600 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.8970 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.8750 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3790 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 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0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 M END