NCID-ZINC05462369 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5990 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6910 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1560 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -4.5300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6460 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2440 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0290 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6580 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5060 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.7240 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0930 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.1430 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6620 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9310 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.9270 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.4200 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -5.6110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.5660 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.0350 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.1820 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.6510 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9150 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.8620 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2150 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2000 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.7320 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3690 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7080 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.3860 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.0440 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4210 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.5120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.3370 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.9910 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.2650 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.6110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.9520 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.6060 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.8810 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.2260 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.4270 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.7520 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.5080 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.4150 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2470 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.7200 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 51 54 1 0 0 0 0 52 57 1 0 0 0 0 54 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END