NCID-ZINC01706314 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 3.4980 1.7290 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.2120 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.4780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9950 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6850 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5500 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2680 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.6940 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4130 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8380 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.6090 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -4.2030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.1370 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1370 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -3.0500 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.5690 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.8760 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.2940 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.3990 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.8060 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.9530 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.6120 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.7330 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.4450 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.9880 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8200 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.1440 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.0720 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.5030 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.0020 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.6840 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7150 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7110 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.0480 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9980 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.2200 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0580 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1080 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2080 -1.6650 H 0 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0 4.9610 -6.8230 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.3010 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.0740 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.0360 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6630 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.0280 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.5260 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.6820 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.8440 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.3650 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.2090 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.3240 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.3390 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.7460 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.0870 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.6780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1410 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 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0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 M END