CHEMBRIDGE-ZINC03001035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.9200 1.7600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2760 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4660 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5890 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5480 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7590 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.0070 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.4550 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.8430 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.7490 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.2620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.7200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -12.1690 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -12.7600 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.1870 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -14.2250 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -15.3140 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -16.5970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -16.7980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -15.7190 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -14.4300 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -13.0830 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.8410 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2740 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.7650 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.3070 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3570 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8710 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.9250 1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.8090 3.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1180 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3270 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1440 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1270 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.5570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2160 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.7970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.5380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.2440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.5030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.7680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.5090 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.2150 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.4740 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -15.1630 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -17.4460 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -17.8030 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -15.8820 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6310 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.7250 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9980 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 M END