CHEMDIV-ZINC03902921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6020 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1140 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5800 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9460 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5700 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.9640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.7560 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7330 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.1620 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.0070 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.6730 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.4770 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.0720 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -8.5300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.5720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.8860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.4710 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.7620 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.5010 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.9200 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.6180 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.7350 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -10.3400 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.8260 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.6160 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8400 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9170 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1770 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0980 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.3990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7270 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3000 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.6440 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.0210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.9920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.1140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.9200 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.7530 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.9550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -12.5480 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -12.4760 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -13.8000 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -11.1190 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.1610 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.4080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.8110 -2.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END