NCID-ZINC02030112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6030 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2500 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.0730 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8300 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.1700 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.7710 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.0380 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6940 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0810 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.7330 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6540 -10.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0380 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.8840 -7.7840 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6080 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.2180 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.0300 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1230 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6680 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.6130 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1250 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.8410 -7.8180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END