NCID-ZINC04430814 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 88 0 0 1 0 0 0 0 0999 V2000 1.2430 1.0910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4360 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.9570 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.0250 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.7200 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8370 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -1.5990 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0300 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5980 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 1.2920 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.5350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.3460 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.0260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.9370 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.0940 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 2.5060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.8710 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.3270 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.1840 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 5.0160 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.8220 4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4540 3.7880 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 5.7540 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 7.2060 5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7250 7.3810 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 7.4820 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0150 6.4670 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 4.9970 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8260 4.1850 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 3.7860 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.5790 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 6.8120 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 8.8760 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 9.1160 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 9.9270 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 9.5880 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 10.5890 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 11.9160 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 12.2610 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 11.2730 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 11.6050 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.1560 6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5960 7.8410 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.9740 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.7380 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 7.2920 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.0270 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2210 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3400 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0820 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5210 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4220 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.4320 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.9170 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.4280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.5760 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 5.5570 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 4.6620 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 7.4180 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 10.3350 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 12.6880 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 13.2990 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 11.6360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 7.9680 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 8.5170 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.8110 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.5450 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.4790 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.0700 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 7.7680 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 7.3010 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.7730 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.3170 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.6460 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1660 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.7860 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7140 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.5420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.5990 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1880 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 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