CHEMDIV-ZINC06751781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4370 -7.7520 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.9090 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.2820 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4360 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.8130 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0400 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.8900 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.5120 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0500 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.5230 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.4500 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.9150 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4220 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.5500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.0210 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.3940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.2800 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.7870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -9.7100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -10.5320 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -10.0920 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -9.1870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -7.9060 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -9.6100 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -10.9470 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -11.9420 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -11.4910 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.7510 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.8080 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.3410 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.0390 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.7110 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3360 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6150 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.0060 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.1450 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.1260 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.3330 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.4630 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -8.8520 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -9.7080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -10.8230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -11.3140 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -12.9390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -11.9530 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -12.1180 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -11.6010 -0.5310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END