ASINEX-ZINC00077685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2820 1.1040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4960 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.8630 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6420 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1310 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0460 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.0300 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1600 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8590 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -1.3250 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.3840 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.0330 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4280 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2640 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.5150 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0730 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.4630 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.1420 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.5840 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9000 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7650 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.2790 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.3020 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0290 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6050 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3990 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.3550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.2820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.8330 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.4540 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1490 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4890 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3980 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0980 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2000 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4390 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.8380 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9320 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.4840 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.8100 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0680 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9710 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.0590 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3780 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.0480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9400 -5.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1790 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END