CHEMDIV-ZINC05022729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3350 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0360 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0020 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0440 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3430 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.0380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8950 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1880 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.4520 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 4.0290 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.5530 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.1950 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.3490 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 9.8660 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 10.3820 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 9.8450 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 8.3260 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7620 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1180 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.8170 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.2130 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.1670 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.6480 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.2620 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.9730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.0210 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.6480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.7540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.9360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.8120 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 5.9290 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8910 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.9430 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.0560 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 10.3330 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 10.1600 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 10.2970 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 10.1390 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 8.0330 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.9180 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6960 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 7.7080 -2.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3720 7.9400 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END