CHEMDIV-ZINC00244220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6450 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.2300 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.6260 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.6970 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.8300 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.9090 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.8450 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.6940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.7900 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6670 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9530 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.4290 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.4010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.2070 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.0280 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0800 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8700 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1000 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.4180 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.6580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 4.0260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.1320 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.3630 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.3160 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.2000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.1020 -1.4150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END