NCID-ZINC01560163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0760 0.8100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7810 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.9190 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5160 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.0900 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 5.6100 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 7.0880 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 7.8620 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.5300 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 7.0430 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.5310 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 4.9850 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.1820 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.2240 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 5.6270 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.5800 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.9430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 6.3890 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.4540 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.0560 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.7400 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.8370 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2760 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0870 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.2090 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.0960 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3060 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1090 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.2130 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.1960 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.1010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.1690 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.1060 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.4010 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.1230 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 8.6230 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 7.2720 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 7.6250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 4.9310 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 5.0040 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.7930 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 6.0960 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 7.0940 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 6.2320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3970 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1330 1.3050 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END