CHEMBRIDGE-ZINC04540271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.0390 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6450 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6780 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.5490 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.3690 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.3790 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.6430 4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.9600 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.5340 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.0290 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.2050 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.5430 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3310 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.0770 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.2210 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.8900 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.1140 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.3460 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.1280 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.3960 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.0220 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5080 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4840 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8710 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.2550 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.7120 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.7710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.0620 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.4620 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.8990 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9400 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.6510 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8760 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END