CHEMDIV-ZINC06750390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.0230 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.9430 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.8960 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.6680 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6070 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8080 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0780 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5030 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7050 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8150 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0580 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.2530 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.3960 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.3470 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.1440 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0010 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.0910 -11.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8230 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.4710 -11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.6690 -11.5960 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9040 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.0850 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6520 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5810 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.8690 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0600 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.2930 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.3280 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0650 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0990 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.4830 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.9200 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 7.4880 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 6.9080 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.5250 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END