CHEMDIV-ZINC06772670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0030 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6280 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8700 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4830 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1400 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5030 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8260 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9160 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.9020 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0920 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.3020 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.3330 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1250 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8310 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6700 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.6270 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.6500 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.7820 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.0040 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.1570 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.3680 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.4270 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -11.2770 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.0690 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -12.3110 6.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.5170 2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5930 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7070 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.2000 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2210 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.9610 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.0730 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.2260 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.7640 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.3320 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -12.3710 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.9540 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END