NCID-ZINC01657651 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4770 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2770 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4920 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4020 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0350 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7430 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3780 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.8040 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.5950 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9630 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5380 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7630 -7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1050 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3550 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3720 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0880 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4360 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.7590 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.5170 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.9270 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0620 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0190 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END