ASINEX-ZINC00104412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8860 1.9310 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5410 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.3740 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0500 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.9110 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.5430 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.5150 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8460 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0300 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5420 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7400 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.8350 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8460 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.4030 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8560 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.8840 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2740 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2030 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.9150 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.5900 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.2970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.5320 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0720 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.2060 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8570 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.3720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5160 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6850 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9240 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2790 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.7460 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.1050 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.5150 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.9840 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.5170 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1030 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.5080 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.4440 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.1480 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3460 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.2980 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.1950 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0600 5.7170 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END