NCID-ZINC01620032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0320 1.2160 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8380 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3610 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0010 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.5970 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.4360 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.8660 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.4730 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.3840 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1760 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6090 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0770 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 -0.0480 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.3420 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 1.2920 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.6900 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.7680 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.4910 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.6120 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.7590 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.4030 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.1740 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6950 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.0830 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.1370 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.5150 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.5090 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.0580 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.4580 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.6920 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.4230 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.3360 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.9930 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.7680 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.0980 -4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1950 -0.0580 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.9700 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.6770 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END