ASINEX-ZINC00412788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7710 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2250 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4390 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1880 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.4160 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8640 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.1010 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.5020 5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8930 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0660 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.1100 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.9250 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.7480 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.3820 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.6380 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.2200 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.5450 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.2880 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.7050 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.0020 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.9350 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6050 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4140 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5410 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2330 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.9670 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.3120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3160 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2210 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.3970 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -0.6390 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -2.9990 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.3230 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.2840 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.9640 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.7950 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.2870 1.0820 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END