NCID-ZINC04513990 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.2400 1.3430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7460 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1990 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8370 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1460 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.1740 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1860 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.7120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6860 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -3.2400 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.5710 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -3.6250 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8710 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 -1.9010 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6050 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.6670 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8100 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.2840 2.9700 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.6530 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2160 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.4250 5.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4310 -2.9110 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.2300 6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -4.2690 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6630 7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5960 7.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3100 -2.0600 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.1020 5.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6220 -0.5350 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2900 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.4110 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.6100 8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.1660 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.7090 10.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.8550 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.0470 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.0670 8.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.7280 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.5610 10.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.6420 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.4850 11.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.2200 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.9980 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.7520 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8980 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8930 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.6330 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.2080 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.9590 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4440 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.5240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.0140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.5180 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.6960 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.5460 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.0190 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.2090 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6480 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.9830 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 46 1 0 0 0 0 45 60 1 0 0 0 0 45 61 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 62 -1 M END