NCID-ZINC05848671 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0430 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.7970 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 9.1840 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.8560 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 9.1600 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.7400 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 7.0580 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 7.6670 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 6.9130 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 7.5460 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 8.9380 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 9.7020 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 9.0840 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 9.8510 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 11.2270 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 11.7290 5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2200 11.0460 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 13.1150 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 13.0010 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 14.3670 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 15.3360 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 14.5110 9.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 11.8210 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 11.5020 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.2980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 9.7440 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 10.9360 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.8340 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 6.9610 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 9.4150 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 10.7800 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 11.6180 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 13.7740 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 13.5250 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 12.3420 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 12.5910 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 13.7360 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 15.3900 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 12.2580 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 12.3010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 57 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END