NCID-ZINC01717257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.2520 1.5880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0710 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4870 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5120 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.8870 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.5440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2140 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5720 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.6560 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.8490 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.4550 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7130 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9650 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9030 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3440 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0660 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.5980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.3310 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8170 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9920 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.6110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4360 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.0780 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.7470 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0720 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7000 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7470 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3930 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5950 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END