CHEMDIV-ZINC00121035 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0510 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.3080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.2830 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -1.1940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3110 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.5700 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4680 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -1.9170 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7890 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7120 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -3.4300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.0010 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.4790 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.7720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.5670 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0450 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.7930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3760 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2720 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1220 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3800 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9320 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2670 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0170 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1990 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.8600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.3820 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.7990 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2070 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4180 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0160 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7830 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.2310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8170 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1020 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4570 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8640 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END