NCID-ZINC01696699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5570 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1740 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5270 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.5780 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.3510 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.0730 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9780 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.7520 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3820 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.0550 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.5170 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.0780 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.4820 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9040 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.7830 5.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4720 0.2580 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1930 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.2280 6.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1470 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2970 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.6410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2460 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.5760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.1720 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.1040 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.9760 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.5740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9190 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.5840 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.3390 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.1780 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.6260 2.0730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 -1 M END