CHEMDIV-ZINC02941765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.3360 1.8660 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.4560 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2180 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.3550 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4510 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8300 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4460 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6060 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.8760 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5800 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1150 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0400 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8120 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.1900 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7960 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.0280 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6470 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.7800 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5030 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.3630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.9420 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.1770 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.7370 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.0490 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.6750 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.2470 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.5680 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.4630 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.0130 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.3480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2450 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0060 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4140 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9920 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.3510 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.7870 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.8700 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.6380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.6340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.8040 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.1600 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.9790 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.6890 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6250 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.6210 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.2650 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.4540 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.5360 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.9790 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.6680 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.5950 -3.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.6110 -4.4140 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END