CHEMDIV-ZINC06805184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4830 -0.6770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1170 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7930 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1970 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9250 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2500 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7420 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4490 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3430 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4970 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.7190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8580 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.8040 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.1010 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6160 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0620 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8690 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.9900 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.2990 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.3920 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.7160 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.3590 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.7610 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3110 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0060 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7250 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0370 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.7350 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.8200 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.1430 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2160 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6200 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.1200 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.7520 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.7390 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.1070 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.1570 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.5340 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.3240 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 6.0940 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.9380 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.6490 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.8590 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END