CHEMDIV-ZINC00258910 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1100 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0860 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6860 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9090 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5300 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.0750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.5660 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7640 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3560 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.6540 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2430 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.5410 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2530 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.6620 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3580 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7500 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6820 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6940 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7630 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0750 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.1520 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9290 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.5310 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4810 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4250 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.4720 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.0020 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4880 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7540 -8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.5310 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END