CHEMDIV-ZINC03907756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5290 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.3590 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.9960 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.5770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 12.9790 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 14.2810 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 14.4370 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 13.3600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 12.0490 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.1250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 8.1400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 9.4800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 9.4900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 10.5190 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 10.5100 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 12.8270 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 13.0370 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 15.1230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 14.2450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 13.5360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 13.2970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 12.0910 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 11.2180 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 11.8550 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 41 1 0 0 0 0 M END