CHEMDIV-ZINC00191401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.0460 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3100 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8880 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2670 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8470 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.2330 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.0180 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.6110 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.5150 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 5.6840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.9140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.3950 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.2710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.8650 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.3610 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 6.1420 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 6.1180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.4160 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6190 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3250 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.6690 0.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.7060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.5100 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.4650 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.7540 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.3350 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 8.1900 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 8.4300 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 6.6620 1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1230 -3.0520 -1.1870 O 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 34 -1 M END