NCID-ZINC01662180 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.7410 -0.5140 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -1.6040 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0470 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5240 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0240 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0300 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5600 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 1.9140 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0850 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5260 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0030 2.4240 C 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 -1.0210 -0.3810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0420 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4670 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1620 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6140 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1140 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3210 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3210 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.7650 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.1740 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8560 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8880 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3660 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.4010 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4490 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END