CHEMBRIDGE-ZINC01178407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3740 1.6000 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5480 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9250 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0190 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6410 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7100 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9490 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -4.5300 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8990 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.3270 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.0170 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.4830 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4220 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.1400 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.4510 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.0620 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.3500 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.0370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -12.3900 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -12.8780 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -12.1390 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -14.3410 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -14.6260 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -14.5280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -14.7900 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -15.1500 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -15.2500 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -14.9920 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9300 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9990 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5910 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1330 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.8650 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.4810 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.3170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.6670 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -11.0070 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.8270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.4840 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.9620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -14.5970 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -14.9380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -14.2460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -14.7120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -15.3540 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -15.5310 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -15.0730 -4.7130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END