CHEMBRIDGE-ZINC04906184 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.5180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0120 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -0.3750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5210 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9170 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.3370 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4910 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3230 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5240 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0430 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5990 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1190 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.6380 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.9830 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.5550 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.9220 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.7190 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.1520 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.7850 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.2100 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -12.5080 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.8560 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -12.7720 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -13.5340 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -14.0500 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -13.8030 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -13.0410 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -12.5290 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8810 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8830 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2050 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9460 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9010 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0820 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2790 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2880 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4850 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3550 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1580 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3640 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.5610 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.9320 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.3670 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.7770 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.3420 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.1020 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -13.5860 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -12.0480 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -12.6440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -13.9340 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.4500 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -13.7270 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -14.6450 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -14.2040 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -12.8480 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -11.9370 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9900 1.2880 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END