NCID-ZINC01596658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.2450 1.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0340 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8760 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1900 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2610 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9960 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -6.5120 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.0820 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1160 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4290 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.7090 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6740 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.3620 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.2240 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.4590 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -8.5830 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.8790 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.7150 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1160 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.6730 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.9550 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.6740 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.1990 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.3410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.7920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END