CHEMDIV-ZINC04746152 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2430 1.2780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1270 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.1400 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4920 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.8770 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6490 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.1840 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.6090 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.1050 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.5310 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -6.0390 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1130 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.0430 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.7310 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5980 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.0540 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -10.5970 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.8850 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.3700 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.8710 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.6060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.1020 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.3420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.5770 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.5240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0950 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.6460 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.3450 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0530 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.6620 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.3530 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.5880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.2750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.5490 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.6740 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.4530 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.1460 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.2280 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.8740 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.1040 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7940 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0440 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.6130 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END