CHEMDIV-ZINC06793413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.9240 -5.7560 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.1850 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4560 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.9350 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.1380 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8680 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0910 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6080 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3720 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9100 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7130 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8870 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.2880 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.5600 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2980 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0530 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4150 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1600 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5460 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.1840 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.2790 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.7010 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.7280 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.0820 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.8710 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0760 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.1460 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2490 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8520 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1120 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.0940 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9530 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2450 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4850 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3360 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6640 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.2620 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9370 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.0280 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.9960 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.1630 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END