ASINEX-ZINC01377534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6230 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4890 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.7430 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.0880 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.3610 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.6830 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.7370 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.4700 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.1440 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.8740 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.9120 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3360 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.0550 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.0940 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9480 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.8750 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.1210 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.8890 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.8990 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0700 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.5430 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8240 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8460 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8780 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8620 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.3180 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.5140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.1140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.3590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.8380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.1080 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.5910 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.2660 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2780 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.2410 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.9780 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.8700 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.3720 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END