CHEMDIV-ZINC03037475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.3210 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 3.5340 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.3460 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.1790 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.5440 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.7560 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2720 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.0480 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.5480 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.6600 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.6640 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.3130 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.2010 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.1970 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.6490 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.7920 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.0080 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 8.0850 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.9420 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.7220 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 9.2760 0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.2190 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.8210 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.7210 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.4870 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.6230 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.4560 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.8370 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1400 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.3160 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.2380 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.3740 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.4050 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.0240 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.9510 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 7.1200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 8.7810 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.6090 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 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 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 M END