CHEMDIV-ZINC06733198 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3860 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1260 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7960 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.2640 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0440 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4460 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.4080 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.2780 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.6270 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.2380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.4530 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.6480 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.7950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.4480 -0.2640 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M END