CHEMBRIDGE-ZINC00951463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4570 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3260 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.0830 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.4640 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.0780 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.3160 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.2350 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7330 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.5560 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.8540 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.9440 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.1880 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.3370 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.2620 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.0260 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.5770 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.2990 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2350 -4.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5580 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3420 -5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7100 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1410 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.8080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.1590 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6010 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.2400 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.0500 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.2600 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -11.3000 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -11.1630 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END