CHEMDIV-ZINC05067312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6120 0.6320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2350 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3930 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.3940 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7200 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8840 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7240 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8930 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.7220 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.3980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.2550 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2110 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.3560 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7080 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.8240 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.8950 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.7550 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.3010 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2220 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.2170 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.5430 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.8680 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.8700 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.5510 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.6440 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.8880 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.0470 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3060 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.9760 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2670 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.8450 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1370 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.8400 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1490 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.4190 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.4010 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.0420 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.1760 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.6460 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.0430 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1820 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.7620 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -4.1200 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -5.9040 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.7960 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.5690 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.3590 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END