NCID-ZINC01572881 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0850 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8620 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1800 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8710 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1830 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2370 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.6960 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4960 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.7270 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6000 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3740 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.9670 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.0120 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8570 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9920 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3760 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6420 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7270 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6450 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4660 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.7230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7380 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.5200 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9820 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END