NCID-ZINC01582890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8620 0.9550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.0900 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6420 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2670 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5920 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.3480 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.6840 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.2270 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4900 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1590 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3620 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0000 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.0060 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7550 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1070 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.7070 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0420 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.3960 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.1720 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6640 10.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.3240 9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.0450 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.1360 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.1300 12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.9580 12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 3.5070 11.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 3.9240 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.4140 12.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.1670 7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1360 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.3820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0040 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.7340 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.2430 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7080 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.7070 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.2760 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.6910 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9810 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.8210 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.5470 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.3270 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.7070 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.9330 13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 1.1940 12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 2.3400 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 3.7890 13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9440 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.8330 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4640 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 2.4890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1040 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.9190 11.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7480 3.7320 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.3120 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END