NCID-ZINC04995799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6460 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1130 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7270 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7840 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.2260 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -4.4640 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8480 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6080 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -5.5370 4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -6.5620 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.2620 6.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -5.8760 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.7530 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.0220 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.7550 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -4.6060 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.6470 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7930 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -5.8490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.0810 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5400 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.1270 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.7960 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.5540 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.9580 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.5600 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9120 6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1260 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.2030 3.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9410 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2700 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4600 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.0780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4740 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.9360 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.8630 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.5820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.1740 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.6820 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.5250 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.8630 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7850 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.9620 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7840 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4050 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END