CHEMBRIDGE-ZINC00316883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9470 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.0350 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.7110 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.0410 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.6900 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.0080 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -5.0400 -8.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5660 -4.7310 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -5.6370 -9.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3190 -5.7070 -11.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.0370 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3420 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7780 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.9840 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7300 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.6740 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.1230 -12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.5660 -12.9400 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END