CHEMDIV-ZINC06876297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2770 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.7580 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.5130 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7340 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4620 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.6240 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.0960 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.9700 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7170 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.1910 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.9190 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.1750 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7080 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.9020 -10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.4380 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.4870 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0270 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7230 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2610 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4200 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.9140 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.4040 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1500 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9950 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.9090 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.4200 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.4930 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END