CHEMDIV-ZINC00790605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.0560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0180 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4430 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0340 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.5750 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5440 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0200 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2120 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8040 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.6130 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.4870 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.2580 7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8040 8.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -3.8310 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9350 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.7840 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.6930 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.2040 6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.6770 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.9740 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.6810 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.5370 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.4120 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.0890 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.1120 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7650 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9410 9.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9610 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.7260 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8420 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.8360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1530 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.8190 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7480 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9680 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.5960 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.9360 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3640 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.6570 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.7940 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3490 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.7780 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.3650 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.5410 10.9320 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END