CHEMDIV-ZINC01116752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.4030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1210 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0180 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4300 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -3.5160 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5320 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5840 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7960 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0470 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.8760 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.9670 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.1970 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3330 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2380 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0150 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5570 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6250 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8000 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.1360 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2320 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4230 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7310 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.8320 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.3010 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.6660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.5620 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.1010 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.1250 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.4230 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6980 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0760 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.6400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.0500 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4360 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8340 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.9200 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.6160 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3710 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1060 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.7140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3250 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.0670 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.2440 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.4570 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.3850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.8910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END