CHEMDIV-ZINC04790216 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.3770 6.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.0420 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.0860 7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.4520 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.8150 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.6710 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.1660 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.7850 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9360 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.5780 11.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.7200 12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.7340 11.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.6760 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.8890 13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.7790 14.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.9430 15.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.2040 16.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.3080 15.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.1580 14.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.2070 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.7300 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.8730 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.7940 14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.0850 16.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.3270 17.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -8.2900 16.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -8.0220 13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END