IBS-ZINC04675869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6510 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3130 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7590 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -4.2370 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8140 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -4.2970 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.5150 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.5860 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.2290 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.8000 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7280 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0830 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.6080 -3.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3980 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7130 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.8540 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.4500 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.8150 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.5930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0100 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6480 -4.4750 C 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 0.5290 -0.3650 0.8850 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 2.9560 -1.9180 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.9210 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.3930 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.2430 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.8440 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.2770 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.6610 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.6240 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.1950 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END