CHEMDIV-ZINC04910411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9070 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.1960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.7940 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7900 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.0220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.4680 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.9110 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1040 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.8110 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.2250 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.6800 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 -1.7340 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.4880 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.4120 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -2.0570 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.1300 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.5040 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.2480 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.6160 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.2420 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.5010 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.2260 -9.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.7340 -1.9740 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.8550 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.4890 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.5470 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.7370 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.9980 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 3.3210 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.1970 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.2500 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.0120 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.2270 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.4780 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 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