NCID-ZINC05822464 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.9810 1.5050 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6460 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -2.1490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1440 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8950 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9940 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.9080 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.3120 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.8810 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.2280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.6480 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.3100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3510 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0280 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.7380 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6710 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3230 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.2970 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.6390 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0140 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0390 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.3920 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.7910 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.1460 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.2350 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.5650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.6820 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.5460 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -6.5550 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.5520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.8970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.5040 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.2100 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9520 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.8360 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3280 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7830 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.4960 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.8710 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7250 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2870 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.0240 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.3920 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0580 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.5230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.3670 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.5680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.3100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.3060 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.9630 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.4310 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.0580 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7480 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.8970 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.8840 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 60 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 M END