CHEMDIV-ZINC04909858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4280 2.4500 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9680 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 0.7090 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.6970 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7850 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6330 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3620 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1200 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 0.3790 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3800 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1760 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2240 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4380 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.8640 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1010 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9340 -7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5260 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.2640 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1570 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3060 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0440 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3560 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.5260 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.8900 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.6130 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.9720 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.6090 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.8850 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.5320 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.9620 -10.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.6140 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.7090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.6430 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.0540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.9560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.3010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0440 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.3740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6210 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.6980 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.0120 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3620 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6310 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1680 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5550 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.5720 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.1170 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.7570 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 3.3800 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.7510 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.9590 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.8400 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.5400 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END