CHEMBRIDGE-ZINC04701755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.5710 2.7470 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.4160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4040 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7160 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.0590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.0680 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.4330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.2660 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.3990 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.0350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.6710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.5480 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.7660 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.1400 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6920 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.7820 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.2790 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.1190 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.5630 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.3910 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.5020 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.4350 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2510 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1340 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.2030 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0410 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.5350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.1680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6290 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.1140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.7990 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.2510 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.5280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.9700 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.9200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.1010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.5180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.5640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.7210 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.2780 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.1040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.5620 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.5240 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.9960 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.0820 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.2660 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.4220 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.5290 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4200 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2030 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.6630 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.3080 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0690 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1550 0.3760 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END