CHEMDIV-ZINC06795394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3490 1.8740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3450 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1180 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 0.3220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.2710 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2410 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.7020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1470 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.6670 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0300 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.3090 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0960 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.5210 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5850 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.0370 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.5800 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.2240 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.9880 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.4090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.0550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.2800 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.8620 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.8560 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.1540 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.2040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.2710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.2360 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0520 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0320 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.2360 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.7420 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6220 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6280 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.1160 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.9510 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0660 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0920 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.0070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.3940 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.9490 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.1340 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1960 1.3550 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END