NCID-ZINC01687650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1660 0.8060 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1410 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.7480 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.8060 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.9770 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.5840 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.3630 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4240 -5.6520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.1120 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.1690 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.9350 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.4570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.7850 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2470 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8410 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4240 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2180 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1350 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7010 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.6090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.9290 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.8380 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.6970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.4360 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.6110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.2440 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.6580 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.4770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6260 3.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8150 1.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1330 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.6860 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.4320 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.8640 2.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 1 M CHG 1 41 -1 M END