NCID-ZINC01611980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.9220 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1130 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.1710 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3170 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8900 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0490 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5020 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.7470 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.1620 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.3340 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.0900 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6780 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7470 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4570 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4020 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.6130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.3530 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.6580 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.2230 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4920 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END