CHEMDIV-ZINC02414053 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5040 2.2240 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.7470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0050 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3570 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0910 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1810 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.4530 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0380 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2310 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5830 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1880 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5140 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.5790 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.4440 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1630 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.7670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.7420 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.3640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.9240 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -11.7010 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -12.8940 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -13.3330 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -13.7550 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -12.6120 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6140 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.4950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.4580 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.8400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5010 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4530 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.9080 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.4770 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.7060 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.4940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -11.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.0110 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.6650 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -12.2480 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.1620 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.5290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -11.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.8530 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -12.6030 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -13.7300 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -14.0900 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -14.6150 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.7690 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -12.9620 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.9770 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3870 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0220 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.0970 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.3060 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -12.0860 2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6470 -12.8540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 56 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END