NCID-ZINC01716132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0110 3.9020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.5860 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.2140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4530 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.9440 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.1930 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.9480 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.4560 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.2150 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6220 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.9820 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.5640 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9730 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.9460 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6290 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.9410 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0440 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.3100 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.4810 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.3890 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.1230 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.7370 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.6080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.0610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.3360 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.3370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.9600 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.3030 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.0540 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 4.1330 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.5700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.1300 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.2550 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.5300 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9940 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.4630 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.0820 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.1230 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.6040 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.6890 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.3070 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.8590 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.3450 0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 4.6060 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END