CHEMBRIDGE-ZINC01229197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5370 1.0810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3420 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2680 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8270 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.0080 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6220 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0700 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6030 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8090 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8110 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4020 -6.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -3.3120 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7360 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9100 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2160 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.3470 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1730 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.8700 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.4200 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.8450 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.1840 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.5600 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.6380 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.3330 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.9070 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.4330 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.8120 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1120 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.2960 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4040 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5380 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3870 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8980 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0140 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.0010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8490 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.5880 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.1330 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5860 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4950 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9540 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.9090 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.5890 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.9620 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.6300 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1570 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.8420 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.6840 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END