CHEMSTAR-ZINC02795987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3430 1.3570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0200 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0370 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.4150 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.7140 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.1030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.4900 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.0230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.9520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 6.8730 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.3310 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.8730 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.9500 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.4870 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 5.6610 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 6.1030 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 7.1630 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0330 -0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8720 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4830 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.9740 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 6.1540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.0700 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.1880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.7500 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.5990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.6980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.4730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.7760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 7.2320 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 8.0470 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.7680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 5.2940 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 6.4820 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END