CHEMDIV-ZINC05179516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0890 1.5620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8160 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3910 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4800 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4800 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8680 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -4.4940 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.1680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.6120 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -6.3150 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6530 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.2110 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -3.5470 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.0230 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2480 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.8280 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7810 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9040 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9070 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.9730 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.4820 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.8650 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3780 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.6330 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3120 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.3050 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9970 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.3720 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.2590 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.8850 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.5110 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6610 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6830 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8750 -5.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2020 -5.8130 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 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END