CHEMDIV-ZINC05032093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9130 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1590 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5330 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.7110 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7060 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.2490 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9400 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4560 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.8270 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.7290 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.3090 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.6420 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.9720 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.3730 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.6710 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.7870 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.7300 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -13.0280 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.3740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END