CHEMDIV-ZINC03670286 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4880 0.1820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4210 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0210 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2960 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8480 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9460 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6490 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3720 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7370 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1710 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5280 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.4550 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1960 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.9900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0530 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.1570 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3290 -7.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 1.0060 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0990 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2370 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.5100 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2270 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9160 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7690 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5330 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.9460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4800 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.6920 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3550 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5580 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8650 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7350 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2070 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.4220 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.9710 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4520 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.1500 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.4890 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2590 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.1570 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5970 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5330 -6.2380 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END