CHEMDIV-ZINC06936131 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.7420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.8030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.3310 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.8720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.7130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -8.3720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -9.7770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -10.4260 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.7660 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.4470 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -10.1500 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -9.0120 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.9700 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -8.9690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -9.9720 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -11.3350 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -11.5510 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -11.5240 -1.3280 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0240 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.8820 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.1170 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.1850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.3040 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.1870 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.3240 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -7.9660 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -9.2280 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -10.0570 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -9.6260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -12.1160 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -11.3870 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -12.5160 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -10.7590 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -12.1590 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -11.8950 -0.3100 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END