CHEMDIV-ZINC00037946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.3150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4540 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.2320 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9040 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4240 -9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7530 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4070 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2450 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7240 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5100 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3520 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.4070 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7140 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4290 -5.0350 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.5000 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9010 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7040 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.8520 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2600 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.9810 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2910 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3170 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.5020 -6.7540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END