CHEMDIV-ZINC06867555 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.0810 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4250 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1260 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8190 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.0770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3840 -2.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.1410 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.0010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2920 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.2880 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.9460 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.6370 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.6420 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.9690 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.2950 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.4920 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.9000 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.2530 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.9850 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -13.1910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.8120 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.3820 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.6690 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.2500 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5720 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2660 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.8230 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.9150 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2860 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1940 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7450 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4750 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5670 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.7200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.6080 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.4030 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.7520 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.3300 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2800 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.3010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.3020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -13.6880 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.7440 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -13.1540 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.7960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.2940 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.3770 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -12.2790 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.7490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -12.0490 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -12.4120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.0570 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.5390 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.3480 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END