NCID-ZINC01654396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.3400 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0850 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.7050 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3690 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.4290 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 1.2770 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.0710 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.9100 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 0.5450 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.8380 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.7420 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.1040 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.3830 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.9100 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.3280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.6830 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.1670 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.2100 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.9940 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.1870 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.1920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9270 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.1520 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.8870 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.4320 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.6260 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.9080 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.1290 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.8180 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.9400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.4770 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.3820 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.9050 -2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6830 2.1590 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END