NCID-ZINC04537184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3310 1.7350 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2430 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1180 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -2.5510 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8050 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -4.2330 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6430 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0460 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9280 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5340 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.0330 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.0230 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.2620 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.5130 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3740 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0390 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.3100 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0100 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0420 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3880 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.7350 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8510 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3620 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.0850 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.6290 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.8280 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.4700 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8890 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6580 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5280 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2100 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END