NCID-ZINC04721307 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1820 1.9900 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5760 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1780 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 0.1640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.6630 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.8090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4700 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -2.1720 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1960 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -2.7240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.6910 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -0.3550 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0030 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.4030 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9840 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.3610 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.0610 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.8180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.5430 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.5110 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.7540 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0340 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.5840 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7360 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.4490 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.8420 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.4780 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1900 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.8360 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.4650 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.8180 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 5.5420 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.9140 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 3.5620 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6490 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8640 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1000 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.3090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2500 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.4900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.6570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0020 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 0.8440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.3530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.2950 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.7290 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.2280 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.2100 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4800 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.3980 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.9520 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.2200 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.9000 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.3100 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 6.5990 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.4790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.0710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.5950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6270 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END