CHEMDIV-ZINC03030875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3900 2.5040 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.1020 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.1200 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5030 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1860 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1850 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -1.8720 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.5540 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5280 -0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7120 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -1.4710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4330 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.0830 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.1200 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.8400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3590 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.3860 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3190 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1580 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7470 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0830 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4030 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.7110 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6980 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3770 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0700 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.5090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7890 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2150 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.8180 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0970 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3800 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.5840 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2750 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.6440 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.0000 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9240 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.5960 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.5670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7460 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5420 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8070 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.1950 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.7430 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9380 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.5850 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0380 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END