NCID-ZINC05086498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0030 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.3500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5200 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -1.6080 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0790 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 1.0100 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5960 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.2400 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0770 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 1.0120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4960 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6140 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.2370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5530 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.4500 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0140 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0280 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.0270 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.3690 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -0.3610 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.8870 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0480 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6670 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0160 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1720 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6250 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1220 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.1960 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3800 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0310 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2490 0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5290 0.0720 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1970 1.9020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.2570 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.1370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.8340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.7950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.1090 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.1320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5380 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.4940 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.9520 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.4670 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.0180 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 33 1 M CHG 1 34 -1 M END