NCID-ZINC01654332 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.9440 0.8390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0820 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3400 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.0210 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3580 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8380 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7320 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0450 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1240 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4580 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9270 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2830 -5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -2.9660 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.2940 -5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1310 -1.2980 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.7220 -7.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -3.7890 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.3820 -7.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -1.3220 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7170 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2360 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8240 -9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9610 -8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2390 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.7580 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2290 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.0840 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3320 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9380 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.1630 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.1100 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.2850 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.3240 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.0720 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.0490 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END