NCID-ZINC06006432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.3390 0.9810 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1810 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6050 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5760 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 0.8920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7380 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 2.5790 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.1620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.6200 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.4940 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.3340 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.7490 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.7600 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2070 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.5620 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.5060 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.1540 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9220 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0950 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.1700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.1580 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.1500 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2830 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1340 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0230 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.4330 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.9900 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4770 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.1790 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.3760 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.2350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.4940 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.8490 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.0150 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.6600 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.3020 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.8460 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.5100 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.0460 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.1590 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.4530 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.8890 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.3130 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.1730 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 2.8220 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.7210 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1690 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.6350 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.2660 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.4520 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.6080 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END