CHEMBRIDGE-ZINC00983400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4750 4.3180 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.3740 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.6110 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.7920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.4990 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4380 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 3.9520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.1160 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 3.6690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.9260 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.3840 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.5460 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 6.1740 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.6520 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 7.6350 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 8.3080 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.9050 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 7.6080 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.1960 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 8.0600 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 7.9100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.7440 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 8.4880 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.3330 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.9690 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 9.4610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 9.3780 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0730 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.6720 -2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3560 4.3940 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.9990 -1.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3180 4.9110 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.0140 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.1960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.4980 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.8700 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.2940 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 6.1360 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 7.3690 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 10.3670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 10.1900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5780 0.8860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END