CHEMDIV-ZINC04733469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5620 -1.9450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4250 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.7380 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.2750 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5460 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0510 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4020 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1020 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6190 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.2280 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.1120 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6770 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3370 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.4540 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9250 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6580 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3230 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.0310 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0790 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.4150 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7130 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.9820 -5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.2060 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.7890 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6340 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9110 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4590 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0750 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.9540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5950 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.7800 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0340 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4910 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7720 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.2280 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9770 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.8320 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.8290 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.6930 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.5840 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.5780 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.1040 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END