IBS-ZINC02125673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.4400 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.4710 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7640 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.8640 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.9340 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.6550 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.3780 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.3010 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.5530 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7410 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7890 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.8410 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.1560 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -6.6950 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.1810 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.2860 -1.0930 O 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 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.9330 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.4570 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.2170 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.3100 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4590 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.4590 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1220 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.8320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.9770 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.6180 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END