NCID-ZINC05014727 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.3030 0.7350 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7340 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -1.3490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1140 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8790 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3220 4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 0.9140 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3900 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.5130 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0000 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.9010 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -0.6420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.3580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.3960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0370 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1220 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0000 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2590 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.7500 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9370 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0560 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.4170 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.5320 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.5000 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8460 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.3200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.0180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1550 4.4980 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END