NCID-ZINC04715463 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1050 0.5900 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9110 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0540 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.6860 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0900 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.6960 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9240 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5290 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8960 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4930 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7210 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7940 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5810 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9410 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.0830 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -7.6800 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -7.3530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.2000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.2080 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -9.6310 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.6680 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0960 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -7.6000 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8370 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.6910 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.0590 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.0750 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.4670 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.4200 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.9270 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.9080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9020 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2180 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.6460 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5360 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5400 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.6010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.5650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.1010 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -11.3330 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.7930 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.3130 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.4370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.0500 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.0880 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.8890 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.4110 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.6510 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.6360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END