NCID-ZINC00399412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.0250 1.0580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7580 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0990 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8970 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0780 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1360 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7020 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9540 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6460 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0480 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3060 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4050 -11.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.8710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.9000 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.0420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.1600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3100 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7020 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7420 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3780 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8420 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3930 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6250 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2300 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1200 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0280 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3780 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2290 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8520 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END