CHEMDIV-ZINC00215254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5080 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.5210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7690 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1760 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.9540 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.4460 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.1540 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.2960 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.9970 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.5690 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.4390 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7210 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.5140 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8370 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7000 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0200 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.6360 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.8840 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.1250 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.1100 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.1620 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.3630 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END