IFLAB-ZINC00938503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 9.2200 -4.6640 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.9100 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.6180 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.8320 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.9170 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5210 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.8700 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5930 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.9830 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6480 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7100 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0790 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.0130 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.3230 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.3980 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.1390 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.8230 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3310 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.1640 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.4900 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -11.4990 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -11.1880 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.8660 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.8540 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -12.4570 -7.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7160 -1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.3050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -5.2780 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -3.9740 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.9520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.7900 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0770 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7280 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2520 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.7340 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -12.5310 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -9.6260 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.8220 -6.6480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 16 19 1 0 0 0 0 17 18 2 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END