NCID-ZINC05338964 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.1840 3.3920 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.9840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0480 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.0840 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9200 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0200 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1440 4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 0.8390 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8910 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9380 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -1.9690 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2610 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1590 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2050 8.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -2.2160 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8800 7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -1.8430 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0760 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.1320 9.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.1220 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1220 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.0540 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0490 12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9410 12.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -2.9330 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.3480 11.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -2.2520 11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4500 12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0320 13.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -4.0160 13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1130 13.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1660 15.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.3260 15.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.2020 14.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.5370 16.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0290 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.5600 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.0330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.3460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.4550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0450 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6890 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5370 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8970 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4680 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9570 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4730 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9180 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.8920 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3960 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8710 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7340 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4540 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8350 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.4660 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8060 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.9650 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1100 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0020 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4810 12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0400 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.7920 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.2220 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5110 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.1520 12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5800 14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1560 14.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.6440 17.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.7280 16.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.3900 17.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.4400 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.0720 13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.6980 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7570 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.7040 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2450 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 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