NCID-ZINC01688829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.0550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0030 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.9660 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.4210 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.5430 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.2460 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.3750 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.7980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.0930 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.9730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.2700 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.1420 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7240 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6110 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.6780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.6460 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.6700 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.7740 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.7590 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.6540 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.5570 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.5560 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 4.6460 -2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1680 5.6100 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.6750 -2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4320 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0840 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2890 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4120 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2770 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.9170 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 3.1460 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 3.8920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.4200 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.5980 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.3710 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.6360 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 6.6120 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.6990 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.6980 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5020 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END