NCID-ZINC05808518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7040 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0330 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7490 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1060 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7840 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7650 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9800 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0600 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7570 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7320 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1540 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4970 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1130 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2200 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9000 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7710 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0900 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3940 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.3690 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0940 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1190 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4470 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8880 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6620 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.0270 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7310 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0410 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4310 7.4330 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END