NCID-ZINC01623741 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 3.0550 7.4860 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.2330 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.0300 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.2180 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.2170 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.1920 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.1900 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.4360 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.4290 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.2030 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.7900 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.1460 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.8710 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.8500 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.2900 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.0870 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.5350 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.1490 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.1740 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0340 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.3810 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.3410 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.8350 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 0.1970 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.6740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.9420 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7130 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.2980 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.4110 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.4030 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.4010 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.8680 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -0.7310 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -1.3090 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -2.5060 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.4330 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7660 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7700 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.4520 10.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5450 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.4580 4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.5460 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 5.0340 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.3540 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.5720 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 8.3660 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.4140 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.1000 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.3430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1530 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.7250 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.9780 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.3230 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.3260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.3390 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.9850 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.9300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.5860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.4220 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.4200 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -0.7040 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.3050 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.4630 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -2.5000 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.1360 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.0990 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.5780 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.0660 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6210 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.1330 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.1360 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2820 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5670 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.9320 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.7910 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.9650 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 5.4060 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.4930 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.0170 9.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.6250 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.9100 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 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