CHEMDIV-ZINC04169085 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3520 1.5420 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0560 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0750 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0600 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2970 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1050 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.1630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.4140 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -4.5060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5410 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.1570 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.7230 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.7250 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -9.2580 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.5090 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.3290 5.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.2620 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.7280 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.5040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.8430 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.1190 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.6110 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.4030 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2110 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8900 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5760 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1340 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.0700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.4010 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.2260 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.9350 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.1750 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.2600 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4910 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.9050 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.1160 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.0740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.2970 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3170 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2280 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4010 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1210 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5530 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1190 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.9720 2.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.2480 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.0030 1.9350 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 54 1 M END