CHEMSTAR-ZINC04131087 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.9600 0.7350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1990 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 0.3910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.1490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3860 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4890 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.6240 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6550 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5530 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9760 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3260 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9300 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.8010 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.7970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6160 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4550 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9410 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.5030 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.6520 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.3730 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.4120 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.1450 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.4290 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6830 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7040 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.5420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.3590 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.3420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.4340 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4370 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8340 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.7370 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.5030 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.9880 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.7100 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END