CHEMDIV-ZINC04970284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4700 -0.0230 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8110 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3170 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6280 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4380 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9230 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.7330 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.0680 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5730 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.7380 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.7730 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.3100 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2740 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.8350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.5700 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.0310 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.9420 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3710 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.4530 -3.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.9630 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.7480 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.9260 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.3170 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.5340 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.3620 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.9180 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.0800 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6350 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1140 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1360 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6150 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4660 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0200 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8310 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.5600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.3280 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3610 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1260 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.4420 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.7590 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.4550 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.5350 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -3.3880 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -2.1340 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -3.8410 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END