NCID-ZINC05179268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.7310 1.7520 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2580 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2450 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5190 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9590 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -2.1860 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3820 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -2.1550 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6190 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -1.8460 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.0420 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9130 -1.8150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.2800 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.5870 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.4460 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2150 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.7860 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.7910 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2810 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -1.2110 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.0320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.9320 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.6640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7610 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5620 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.1500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.2090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.5740 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.1380 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.7210 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0590 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.0600 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3350 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.0600 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END