IFLAB-ZINC04076513 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.3840 0.0730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4190 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.1730 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1230 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7610 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -3.7840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8930 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2690 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2610 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -0.2760 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6620 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -2.7530 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.3060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8930 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -1.1200 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.0400 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.6840 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.6680 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.6220 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.7330 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.3550 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.4560 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.9440 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.3270 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.2230 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.0760 -8.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.7100 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.6190 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.7670 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.2440 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6160 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4270 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7200 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.2140 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.0950 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6810 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4390 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5840 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.9690 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.2650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.3450 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.0030 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.3760 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.0130 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.6850 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.5030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.7540 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.9350 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.9300 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.7460 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.8730 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.8130 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.1590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END