ASINEX-ZINC00869288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3470 -3.1420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5910 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8970 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2510 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -3.3360 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7250 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5400 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.0570 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.7590 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.0560 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4280 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2320 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1900 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.9760 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6430 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4850 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0900 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4920 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0710 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5490 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7060 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2280 7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6710 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2400 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3730 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5340 4.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.1390 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.8300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.1480 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.5540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.6940 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.0700 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.0120 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.9700 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.5710 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.6700 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.6750 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.3570 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.7560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0350 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9690 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1420 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1860 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.2130 5.4120 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END