NCID-ZINC04098157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2480 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -4.4800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7670 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -4.1460 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8060 -4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -4.5160 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8780 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -2.9030 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3700 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -5.4430 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9740 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -2.9080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.8080 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -4.4970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3770 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.3860 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.1260 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.3160 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7290 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.6940 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1990 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.9880 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.1890 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.2070 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.6790 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.4960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.0400 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5650 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.6220 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.8380 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6440 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0600 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0290 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3160 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.0070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.7330 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END