ASINEX-ZINC04967698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0490 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6580 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9580 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6340 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6280 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3880 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.4450 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4500 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.9890 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6820 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4820 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5770 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5090 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3310 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7020 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5330 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9940 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.6240 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7990 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.3420 -6.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8980 -9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.7570 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8520 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2310 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0050 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.9570 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.0710 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0240 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.9030 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1320 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9830 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.3920 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3420 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.6420 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9830 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.6900 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2680 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.9700 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0560 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7940 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.2880 3.2010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END