IBS-ZINC05206899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -6.0520 -0.9690 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.2020 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8870 -2.7380 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.7740 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5480 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.9530 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -4.1070 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -3.3870 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.8420 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -2.6000 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0480 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.0150 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0270 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.0510 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0890 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.0930 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.1170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.1020 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.0720 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.1120 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.5070 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.5750 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.8590 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.0760 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0020 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.7210 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.3380 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.2590 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4040 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.1240 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.3140 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.2820 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.4350 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7200 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.7870 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.6520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8810 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1470 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0740 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.0740 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.9100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.8860 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.0560 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.4050 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.6930 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.1680 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8850 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.7940 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.5730 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.5150 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END