NCID-ZINC04535614 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.6530 -0.2590 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8520 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.8100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.3030 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.9740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 7.3440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 8.0440 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.3740 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.0040 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.5600 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.3220 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.8480 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 6.0860 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.2380 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 5.7260 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.8650 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.5170 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 7.0290 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.8940 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0540 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3060 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4580 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.5280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.4270 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.8680 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 9.1140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.9200 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.4810 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.8190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 6.0630 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.9280 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 5.2170 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.4650 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.6250 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.5380 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 7.2980 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END