NCID-ZINC01633681 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.1580 -4.8450 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7600 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.3780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4630 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.6960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.0330 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -1.1720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.2070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8720 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -1.9110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1310 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.8370 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.7600 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.1840 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -1.5600 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.6960 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.0470 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.0220 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.8460 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -0.8720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -1.6200 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -2.3620 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 0.7590 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.8210 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.6000 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1600 -0.0350 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9760 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8080 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.6580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.4610 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.5650 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.7620 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.7980 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1490 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.8830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.0910 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.0900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 1.3500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.7200 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2220 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2130 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0780 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2600 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END