CHEMDIV-ZINC04938613 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.3960 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0580 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1610 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4140 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7870 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5940 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7920 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2410 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2610 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4480 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2030 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.2180 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.7680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8560 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8820 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.1900 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.2620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.7830 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.7660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -11.2310 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.7150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.7240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.2100 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.7320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8600 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6400 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7700 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.2310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2110 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2240 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6630 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.3770 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.2020 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.4210 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -11.1720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -12.0000 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -11.0790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -10.8040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.5540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.2380 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END