CHEMDIV-ZINC06912934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4100 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6890 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1290 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1310 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6730 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9100 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.3710 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4760 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.1360 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.6290 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.9920 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.7820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -0.5600 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.3640 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.3960 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.6220 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.8140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -1.2010 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 0.1270 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.3240 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5430 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5270 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9930 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2590 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.8260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8310 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.3100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.3680 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.0400 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.2420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 0.5920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.4270 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.7690 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.8080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 0.0600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.5020 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.3790 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -2.1770 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -3.2520 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6080 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3420 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9770 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4540 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END