NCID-ZINC04655170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0880 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.4170 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0860 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3840 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 0.0900 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0170 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4040 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 0.0750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3530 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9340 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.2960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4060 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.0060 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0060 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5570 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3160 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4980 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -2.4960 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.8320 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.6850 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7260 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3910 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0970 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0240 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7980 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5080 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0600 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3210 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1710 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4620 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.0970 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4280 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2000 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8580 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.5530 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5560 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.6080 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.5250 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5440 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8520 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3050 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8780 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5500 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.0990 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END