NCID-ZINC01617224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.2310 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1500 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5050 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.3080 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.5830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5140 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1250 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9150 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.9420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.4920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.5100 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.0360 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.6140 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.2090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.6900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.0930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0040 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.4610 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.1120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.1860 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.1350 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.0630 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.1640 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.4040 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3830 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.7010 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.5630 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.3820 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.0070 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2920 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END