CHEMBRIDGE-ZINC00995082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.7520 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7730 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9510 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3190 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.0070 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3850 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0570 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8720 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2880 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0610 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4190 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4870 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.5440 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.2500 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.5810 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.2030 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.3570 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.7540 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.9410 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6990 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1230 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8630 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2620 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7880 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5750 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0030 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.6170 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.0720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.6820 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.4820 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8150 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.3370 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.0540 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.1620 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.1340 -5.0110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 22 41 1 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END