NCID-ZINC05831775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.6360 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.9370 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -4.8230 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0560 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -5.3280 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7470 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1710 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.3660 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3020 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -7.2110 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.1440 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.0800 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.1570 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.2800 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.0900 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.5770 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.6560 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.8260 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.9170 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.8320 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.6630 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -12.0660 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -12.0880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.8230 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9460 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.9790 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.2360 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.0060 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.5850 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -11.6680 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.9010 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.8170 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -11.3110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.9100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -13.0620 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END