IBS-ZINC04037460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4530 0.9480 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5300 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0210 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.2490 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7510 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3900 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5970 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7040 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3410 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7940 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.6250 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6340 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.7800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.5410 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0490 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.1090 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.0180 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.8820 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.5160 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.4370 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.8460 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -12.1600 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.4840 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -13.1200 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -13.4350 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -13.1140 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -12.4730 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -13.0110 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -11.0690 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.1850 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2270 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5020 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7530 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.0010 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.7400 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.2320 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -12.2390 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -13.3730 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -13.9320 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -13.3610 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.2190 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -13.0980 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -13.9290 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.8440 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.2580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.0250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -10.9640 1.5220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END