CHEMDIV-ZINC00285669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6200 1.6210 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2240 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0760 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6830 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6470 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0210 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6400 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.0480 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.8700 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.2200 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.7900 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.0180 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.6270 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.8240 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.5170 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9320 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.6660 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.2380 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.4000 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0360 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.5250 7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.2820 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0670 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0990 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1380 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2130 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6320 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4380 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.8540 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8620 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.4750 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.3070 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.8070 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3790 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8260 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END