CHEMBRIDGE-ZINC01151514 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8320 -0.2520 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5170 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2030 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.7840 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.7120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0490 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9860 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.8800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.4080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.5630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.6600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.0980 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.4920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.4390 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.1080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -5.3180 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -5.8870 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -5.2620 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -4.0630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -3.4800 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -3.4020 2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5020 -3.9140 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -2.3470 3.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8020 0.2190 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3520 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.6850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9590 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2680 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3100 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.5380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.4790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.5290 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.5890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.9050 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -5.8070 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -6.8230 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -5.7120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -2.5420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END