ASINEX-ZINC04729014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.4760 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0350 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.9210 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.3160 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.7410 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.2740 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.3380 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -2.9060 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.4070 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2100 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.5400 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.6480 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.4890 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.7590 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.6430 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4840 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5350 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.3030 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.6380 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4100 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.8440 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5080 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7350 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3830 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6890 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5240 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.0720 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.4340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.2240 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.8260 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.2050 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.4480 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.6040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.2230 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.7840 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8000 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.4440 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.0450 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2980 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8920 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6640 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8460 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3440 -3.6820 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END