CHEMDIV-ZINC01148412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8530 0.7040 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1810 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6800 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0780 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8300 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0180 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4420 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4530 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8140 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9970 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.7510 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7830 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.3640 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.4270 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.8160 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.4320 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.6420 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.2520 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.8990 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.6280 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.2970 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.7040 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.4930 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.7990 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4090 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4780 -10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.0310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.6990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.7120 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8300 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1820 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.5920 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.9420 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.0170 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.0880 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3200 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.0510 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.9050 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.2380 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4770 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.1470 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8730 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2820 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.0770 -11.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END