CHEMDIV-ZINC06807093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8340 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3470 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.9180 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.8040 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1350 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.8110 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.6510 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.9760 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.6720 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.5960 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.2970 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.4860 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.9690 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.2690 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0850 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5930 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.2510 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.6790 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.3640 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8780 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7260 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.0330 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.8940 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.6490 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.5410 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.6660 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3370 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.1130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.2340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END