NCID-ZINC05579140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1890 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -4.5560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.6710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3670 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.3300 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.7990 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.2810 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.5920 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6920 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8390 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5560 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3570 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4280 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.9540 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -5.3320 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.9080 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.9130 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.2940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7740 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.4320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.8890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9190 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3520 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.6850 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4330 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.1000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.6880 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.5870 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.7520 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.3390 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.9360 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.7720 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.2320 -3.8720 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 41 1 0 0 0 0 40 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END