CHEMDIV-ZINC03670136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5120 -0.1160 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 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 1.0070 0.3980 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0440 -3.3910 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 1.6990 -2.2730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8240 -1.3550 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 0.9160 -3.2830 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1410 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4140 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4720 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.6190 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.6460 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6980 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.7260 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.6980 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.6480 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.7540 -2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0530 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4940 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0340 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4390 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.6510 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5150 -0.5580 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 2.3120 -4.5290 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0790 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.8210 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.7180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.4990 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.6280 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1960 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END