NCID-ZINC01640509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0620 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9780 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.1340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.6990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.1980 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.4310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.8550 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.9410 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -5.9430 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -6.9630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -6.9930 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -6.0010 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.9790 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2200 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.0720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.3990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.0840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.9740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.8790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.1330 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.8880 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.8080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -5.9410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -7.7350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -7.7870 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -6.0220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.2110 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.0010 -0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.1710 -1.3290 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END