NCID-ZINC05462303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.9380 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8050 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.1190 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7720 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6900 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5160 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.7260 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7380 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -3.1400 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9000 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -3.0880 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.2510 -6.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -5.1070 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7450 -5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 -5.4560 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.0820 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.2640 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.7140 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.2610 -4.2500 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.0720 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1710 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9420 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.1850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8800 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3690 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.5260 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.7400 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8800 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0430 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.4170 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.7710 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.2840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.3260 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END