CHEMDIV-ZINC02455885 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3640 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1000 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9440 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8020 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1020 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.3390 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3260 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0870 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7460 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1540 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.4090 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.4080 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.8560 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.1160 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.9290 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4870 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.5520 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7440 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2790 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6320 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9330 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3530 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0390 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2320 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7910 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6790 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.4240 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.2220 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.9120 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.1240 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0060 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3090 -3.4940 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END