CHEMDIV-ZINC05190278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3350 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2530 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6170 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.8310 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.2680 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.5920 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.4180 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.9720 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.6370 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.9380 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.5720 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.1040 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.5930 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.1600 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.9850 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5310 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.9380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.8090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.5760 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.0120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.7040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.1420 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.8570 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.7030 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.4610 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.0330 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.1700 -5.8540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END