NCID-ZINC05121248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5720 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0490 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.2590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9120 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.3990 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3970 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.0640 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1390 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7870 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0560 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2600 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8280 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.9490 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.1190 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6890 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0510 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2040 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3410 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1900 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1030 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9920 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1210 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.8890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5300 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4300 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7800 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2670 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0130 -4.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1190 -1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END