NCID-ZINC05706623 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3350 1.0900 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3260 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6720 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1350 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -2.8210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4590 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5200 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.6190 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -3.1620 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.2390 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.2960 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.8560 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.7320 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4560 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.3230 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5520 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2880 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.9740 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.3530 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.4770 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4270 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.0720 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0170 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.4730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.6200 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.8830 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.0100 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8760 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.6150 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.4860 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2090 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.3210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.0300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4080 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0020 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.4600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.5830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.7560 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3510 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.0760 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.6170 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.1150 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3160 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.4350 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7470 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.7760 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.9920 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.9760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.7320 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.4960 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.7200 -4.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END