IFLAB-ZINC02716406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.0260 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.3100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.3080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.6940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.7040 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.3110 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.9080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.9080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.4980 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -8.0980 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -8.6970 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -10.0080 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -10.5580 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -9.7960 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -8.4840 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.9370 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -10.4860 -6.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.0250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6910 2.2100 O 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 -2.6620 -4.1870 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.1120 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.3810 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.1680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.2400 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.3200 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.3760 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.8810 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.3410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -10.6020 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -11.5820 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.8890 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.9150 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 M END