NCID-ZINC01667693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.3590 0.3230 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4980 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1910 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9770 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2970 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.5210 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2780 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6690 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0010 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2870 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.4780 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.6590 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.6720 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5060 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.3000 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0300 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8940 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8540 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2060 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6160 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9730 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2940 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2640 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.9180 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6000 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2330 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1450 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.5410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6420 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.3190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3520 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.4770 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.5830 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.6070 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.5250 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0120 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0280 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2170 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.5710 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.2960 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6800 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3310 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 2 1 M END