CHEMDIV-ZINC02988504 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1390 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4190 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3860 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8900 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6100 6.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.3800 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.4250 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4400 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.4360 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.3260 11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.3410 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4620 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.2720 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.1500 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.7700 -0.9650 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2650 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4850 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7910 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1170 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2940 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.6200 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1360 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.4240 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.0110 11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.0370 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.4710 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.1660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.6580 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 M END