CHEMDIV-ZINC00220309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.7910 0.1840 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1890 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6730 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4850 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2240 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.2080 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.3590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.2910 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.4870 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -5.9210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.9890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.9580 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.1900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.2820 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.8990 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.9570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0480 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.1320 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.1240 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.0330 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.9520 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -9.2140 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.2770 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3330 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6030 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2950 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0480 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.2310 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4620 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.0870 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9590 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.2020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.5260 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.5410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.8440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.2730 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.4220 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -10.8080 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -10.6640 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.8580 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -9.6320 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.2180 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END