NCID-ZINC01567628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0160 1.7080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2270 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2190 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6610 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1010 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5690 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2040 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6750 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7840 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2830 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3770 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8580 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2310 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0730 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5890 7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6760 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2110 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0960 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6040 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5040 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0290 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3300 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1670 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6900 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8920 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3650 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0580 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.6930 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2510 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6290 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6860 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1800 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6380 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1430 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6290 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5570 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7030 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.7320 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2270 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4960 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1230 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3640 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6860 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 45 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END