NCID-ZINC01689909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1110 -0.0670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2360 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5010 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.6770 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6100 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3660 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1420 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1830 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 0.5280 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4940 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.9480 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1660 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -0.3880 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5440 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5490 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6420 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.3070 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8820 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7870 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1210 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3770 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.4940 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3790 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.7230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.5690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5170 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3730 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.4320 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.8060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2020 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0600 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.4250 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9850 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1540 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3970 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.4390 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7460 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7350 -0.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1370 -1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END