NCID-ZINC04896681 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 0.4960 1.3430 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1730 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8510 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9380 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -2.7730 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4620 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -1.6560 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.5820 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.7840 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0870 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.3720 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6430 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.6130 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.1860 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.4910 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.8090 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -9.0980 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.1030 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.3740 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.6450 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.6460 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.3750 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.1620 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9090 4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.8680 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -1.9810 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.3390 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -3.7530 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.1630 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2090 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.5460 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -1.4790 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6740 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9230 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0170 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6900 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5280 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.7720 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.6320 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.0680 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3620 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.2620 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.8120 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7990 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3120 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1470 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3920 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.1950 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6490 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -9.8920 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -12.1560 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -12.6390 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.8610 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.5960 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.7270 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.6540 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.5530 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6280 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.3030 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3200 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.7480 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6660 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6840 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7060 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.3560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4600 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7000 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9580 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.3870 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9800 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.3880 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1060 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.6860 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 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0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 M END