CHEMDIV-ZINC04118921 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.1460 0.0310 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.2740 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.9550 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9050 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5930 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3350 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.1850 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4200 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.3500 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.9980 5.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7720 -1.8640 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.4830 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.6710 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7520 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.4150 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5200 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -1.9760 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.5390 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -2.1610 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -1.5970 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -2.1000 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -3.1160 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.0720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -3.6300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -2.6470 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -1.5930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.6850 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.0550 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4620 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5210 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6970 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.3540 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0680 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.9790 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.5360 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.7560 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.1170 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.7040 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.4450 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.8280 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -3.2500 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.9800 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -0.5080 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -1.8720 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -2.3030 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -1.0690 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 -2.9480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -4.1260 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -2.0610 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -3.7030 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -3.9760 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -4.5230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -2.1220 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.2240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.7970 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.1180 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -2.2010 1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6150 -3.2010 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END