CHEMDIV-ZINC00205237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3120 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -6.6850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.8070 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.0370 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.7360 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.5380 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -9.8110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.2530 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.4910 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.2240 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.7730 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4260 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4320 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.2500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.4340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -9.8550 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.6050 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END