NCID-ZINC05883011 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 83 0 0 1 0 0 0 0 0999 V2000 -3.9500 -0.2900 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.4140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2700 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -1.3400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0460 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -0.4180 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.7830 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.1670 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1270 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.8380 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5420 -2.3200 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.8780 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.6560 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.2450 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.6160 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.3870 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.1350 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6450 2.5270 O 0 0 0 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0 0 0 0 0 5.0410 3.2570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.5410 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.3910 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0600 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.3660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.0640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3580 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.4590 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.3890 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1730 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6250 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.3270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.8630 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.7240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.7970 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.8920 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.5080 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.9360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 6.5520 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.1890 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 6.0760 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.8340 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.4390 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.3180 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.8390 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.2990 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 7.1890 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.8620 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.6440 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.7500 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.8970 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.6910 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.0700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.9640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.9150 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.1930 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.0860 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.2090 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.1930 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.9360 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.9780 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