NCID-ZINC01718255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2840 -0.6550 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1550 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.6310 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1010 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2340 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 2.0350 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6160 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3890 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7470 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.3260 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.5370 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.1740 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.3460 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.8990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.2940 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.1060 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0760 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5250 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7210 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1520 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.0120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6200 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.6960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.0890 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.5090 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0130 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8320 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.9270 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5750 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.6040 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.0210 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 3.7350 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.4060 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9000 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6560 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END