IBS-ZINC06624478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7970 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.0330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.0950 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.0210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.9060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.8910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.9850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.0750 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.0690 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8280 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.4530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3050 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -2.7080 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.7840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9850 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0220 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8900 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0240 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1970 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5810 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0360 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.0800 0.6990 Cl 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 -0.2010 -2.2790 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.4640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.0000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4960 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.0400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.6110 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.9830 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.2880 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5210 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1120 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4010 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1000 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9640 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2380 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END