IFLAB-ZINC05258280 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5070 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4990 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -1.8340 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8940 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.7950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7150 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.9070 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.8290 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.7040 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.6300 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.6750 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.7960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.8780 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.2890 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.2240 -1.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5810 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.2380 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4620 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1310 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.3190 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.5350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.7620 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.8890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.6140 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.6090 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1650 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9760 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3490 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0350 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.0690 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END