NCID-ZINC05049406 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -0.6720 -2.5470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4290 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.2260 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0140 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.9490 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2640 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 0.2510 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5480 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2100 6.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.7400 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4240 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8410 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5090 6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 2.7120 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3660 6.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 1.7590 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1510 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.7550 7.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 3.1940 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.7820 7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 4.6160 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.1050 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.4180 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.8920 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.1800 7.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 6.0060 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.3840 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.0610 7.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 9.0650 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.2630 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 8.1820 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 9.2250 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 10.0110 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 9.4160 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.0790 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.3180 8.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.9340 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5940 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7370 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.3470 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.2470 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.4760 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1340 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.1360 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1070 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8560 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8580 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4380 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7340 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3850 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3750 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3290 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.3720 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7910 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.0250 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7650 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.0770 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.8150 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.1930 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.3260 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9930 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.1210 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.5000 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 8.0150 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.2780 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.7710 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 7.1720 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.5290 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 10.3080 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 8.5470 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.5880 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.0800 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.2140 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0840 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.6050 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9760 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 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