CHEMBRIDGE-ZINC00438536 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0470 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4280 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.1990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.5630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 6.3140 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.6740 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 8.2050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 8.2900 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 9.5020 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.6050 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.0820 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.2580 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.6320 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6120 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0310 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5650 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.1340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.8370 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8040 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4260 -1.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END