NCID-ZINC04747917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6000 1.7970 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0780 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4550 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.9050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.9120 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -5.8310 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4480 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.0460 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.4640 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.2870 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.6970 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.2820 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.8540 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.7740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.6570 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6490 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7490 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.0240 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.9990 -2.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0600 2.4730 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8680 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.0950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7010 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.0640 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5010 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1530 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.3980 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.1440 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.6120 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3430 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.6210 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0240 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.5740 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.3430 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.5270 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.1870 -1.5590 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END