ASINEX-ZINC04999709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.8210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.1970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.8730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.1800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.8050 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.9360 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.3700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -12.1480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -12.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -12.5710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -12.8410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -12.9740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -12.8450 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -12.5930 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1550 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9370 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.7110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.7840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.7970 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.5880 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.5750 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -12.4620 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -12.9470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -13.1840 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -12.5000 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2850 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.4570 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.6660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.6950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.2670 0.7640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END