NCID-ZINC05119251 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 1.7330 3.1310 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8780 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.1890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.6190 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1200 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -0.8220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1120 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.1190 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6700 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9970 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7360 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5630 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -2.1300 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.2260 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.9080 5.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.4570 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.9560 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3140 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.7730 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.8720 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.5140 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.0560 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.9580 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.3760 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.9990 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.7920 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.2110 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1640 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.0820 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.3040 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.8780 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.2300 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.0090 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.4390 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0180 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5560 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8350 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.4030 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.9090 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6440 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.0260 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.6710 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.9350 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.5540 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.9410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.5850 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.8080 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.4370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.3170 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0790 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6590 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1440 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.0180 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.8340 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.2300 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.8110 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.9950 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.9960 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.4540 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.8670 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.8300 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.6190 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.0290 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.0510 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.6780 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -4.2840 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.2700 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.5940 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.0840 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.0160 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.1400 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.6000 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.7500 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.4400 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.9800 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 9 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0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 M END