CHEMBRIDGE-ZINC01184353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.0580 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1740 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.1930 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.6130 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.0620 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.4380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.9800 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.5530 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.0240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.1320 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 5.7070 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 7.0910 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 8.0360 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 8.9430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 9.7590 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 10.7290 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 10.8840 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 10.0780 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 9.1100 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 11.8960 -3.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3440 12.5890 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 11.9970 -2.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2110 6.8390 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.6490 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.2860 -1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1550 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1440 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8930 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0430 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.3250 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.9450 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.5750 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.8760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.7970 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.1390 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4330 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.1220 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.2090 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 5.4450 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.6230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.5320 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 9.6360 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 11.3440 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 10.1870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 8.5060 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.4780 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5120 5.3260 -0.2490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 49 1 M END