NCID-ZINC05758948 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.1300 1.2400 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0000 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3220 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 0.7720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8800 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8530 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2330 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0370 -0.9070 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.8640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.5190 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.4700 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.4130 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 1.4610 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3010 2.4020 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 1.5380 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3590 2.4620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.3550 3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8110 0.5430 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 0.1130 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6080 0.9430 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 0.0420 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 1.2400 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7780 2.0930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 1.1250 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -1.1960 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -1.3070 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -1.1900 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -0.8070 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.4800 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.6050 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 1.8360 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7890 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0660 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0430 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7370 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.7490 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7470 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6310 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4240 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0660 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.6060 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9440 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6840 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.5760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.1880 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.7110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.6260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -0.4110 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 1.1140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.0690 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -1.2230 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6950 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2670 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.1900 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3310 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.0170 -4.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 -0.2940 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0600 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.0240 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 62 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END