CHEMDIV-ZINC02474831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2280 0.9910 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7480 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2930 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9370 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0510 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3260 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4340 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2080 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.2910 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.3780 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.3770 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.3890 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.3750 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.6930 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3420 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.4760 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.9450 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1040 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6170 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1960 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3360 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.3130 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0410 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.4560 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2580 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6450 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.9030 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.9250 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.1770 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.7940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.2580 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.5790 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1520 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1940 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.0770 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.1140 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3880 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END