IBS-ZINC05268847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.1650 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.7770 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.0400 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.7150 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1370 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.8070 4.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.2620 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.6300 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.6290 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.9860 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.9470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.0450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.2390 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.9030 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.5440 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.9350 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.5760 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.5960 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7380 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.3510 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.1740 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END