CHEMBRIDGE-ZINC01186205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9820 1.1500 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1650 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4650 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3950 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.6150 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0500 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4900 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.0520 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0340 -4.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3540 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2450 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3810 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.4560 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.3360 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 -1.3320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.5510 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8350 -1.7540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.9800 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4230 -4.4650 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4520 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 -4.2620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8270 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.2380 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.8020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.9470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5850 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.7580 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6470 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4150 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0630 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3800 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.6390 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.9010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.6580 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.9730 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.9140 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.8790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.2000 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9160 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5670 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2030 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.4540 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9990 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.2940 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2530 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5930 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5800 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9890 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9700 2.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 10 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END