NCID-ZINC04972824 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 0.0540 3.3590 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9550 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0790 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8930 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0170 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1700 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 0.8060 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9560 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9370 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.9650 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2210 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1370 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2020 8.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -2.1950 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8970 7.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -1.9170 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1910 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2180 9.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.2070 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2250 9.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.1690 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0740 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3000 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5700 12.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -2.4340 11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5140 11.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -2.8400 11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.3410 12.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -2.8310 13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.6100 13.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0430 13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8310 14.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7750 13.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3700 11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5250 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.7960 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.9830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.2990 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.4760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6630 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5610 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8650 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4110 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9550 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4990 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9770 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.9720 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4790 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7940 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7810 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.4240 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8480 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5620 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8560 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1290 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.2170 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0560 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.8690 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4180 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5660 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.7440 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6070 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.7680 13.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4480 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8860 14.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9290 14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.3310 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5410 12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.5750 11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.7000 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.6510 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.2390 7.3700 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 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 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