IFLAB-ZINC05250495 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7760 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2050 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5690 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4900 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0800 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7300 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0000 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3740 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8040 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9630 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3570 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5920 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.4340 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0420 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.1020 6.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.1640 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7570 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.0300 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0540 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5190 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1980 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9980 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7000 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.8990 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.3980 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 M END