CHEMBRIDGE-ZINC01159755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6760 1.4020 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0270 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6530 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0370 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0940 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.1960 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.6170 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.1550 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8110 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.1630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.8460 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.2190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.9270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.2380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.8650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.3990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.9970 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -11.0800 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -12.5420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -13.0620 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -12.5720 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -14.5940 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -15.0750 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.7770 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.8460 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7730 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7360 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.7850 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6170 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.4160 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.9020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.0830 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.9500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.2500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.2980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -8.7480 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.7820 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.3320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.6030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -12.9640 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -12.8360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -15.0310 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -14.8430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -15.7510 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -15.5620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.9560 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -13.3970 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END