ACDBLOCKS-ZINC02582546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3680 1.8870 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3900 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4080 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7730 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5080 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8910 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.5320 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7830 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4010 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 0.1990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6190 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.1500 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.0650 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0790 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7190 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.8510 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.2440 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.4310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1470 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0490 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4850 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.7840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.4690 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8570 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.2530 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2220 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.5620 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.0330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.7830 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.6220 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.5140 3.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7440 0.7330 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4000 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1050 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END