CHEMDIV-ZINC00220881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.1240 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9340 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.4650 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.9140 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.8240 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.1320 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.2110 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.4940 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.6960 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.6150 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3380 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.9710 -7.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7780 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.2420 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.9320 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.7490 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3550 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.8320 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.3360 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.9920 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.4970 -3.9750 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END