NCID-ZINC04962096 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 80 0 0 1 0 0 0 0 0999 V2000 0.3830 -0.1510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2100 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.0520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6030 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 0.2630 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6510 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -1.2080 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1300 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -1.2950 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6790 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -2.9820 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6640 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8260 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4900 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.1260 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.6900 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1760 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.2830 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5260 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.3450 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7760 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.4500 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1110 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.6290 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2000 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9800 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 1.7560 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4680 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 1.7350 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.6970 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 3.5050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3300 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 3.2140 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8090 4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 2.5960 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6860 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3840 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.0010 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5990 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.5690 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1860 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.3010 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.2880 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.1090 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.2480 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.1240 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.0160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.4270 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.5060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.4140 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.4390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3080 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.5580 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.1280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.0950 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.3940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.9480 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.6470 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.2080 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.2870 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.3400 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1120 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5370 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2160 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2790 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8490 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8300 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.3440 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.3960 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.7460 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 4.0280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.2570 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.5870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.5150 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.5150 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.4540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 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