IBS-ZINC06755368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0370 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5630 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6930 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3300 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5570 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -4.3820 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.9730 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.9920 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8880 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.0490 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.4610 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.5840 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.9620 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.2160 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.0920 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.7160 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.6210 -0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.2980 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.5420 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9760 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2740 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6650 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.8750 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.7900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1670 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -9.8400 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.5120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.5100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9500 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.1690 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.0070 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.4530 -4.3970 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END