NCID-ZINC01695537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5500 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8850 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9650 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5760 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.0430 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6780 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.0530 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.8100 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.1840 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8100 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.1650 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.8820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -12.3860 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.1540 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -12.8630 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -14.6540 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5550 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.9860 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.0910 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.5440 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.7770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3250 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.6340 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.6070 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -12.6340 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -12.6620 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.8390 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.7940 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -13.1770 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -13.4100 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -14.8620 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -15.2010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -14.9690 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END