CHEMDIV-ZINC00187315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7040 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6160 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8190 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.0490 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.6600 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.1360 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9750 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.3460 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.8940 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.2410 8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7420 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.0030 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.9350 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.5530 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.9920 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.6220 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0880 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END