NCID-ZINC01606630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.8050 0.5060 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8060 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6060 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -1.4150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4560 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.2410 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5590 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5260 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9160 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7640 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.3390 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9980 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -1.9020 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9640 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.2630 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4360 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.3440 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9710 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.4200 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.2090 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.8230 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.1950 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.2960 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -9.5540 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -9.7120 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.6110 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.3530 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4360 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2830 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2270 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9780 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5400 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.9250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.7430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.2400 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6140 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.5110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0100 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.2160 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.5260 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.2600 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6910 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1600 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.4520 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.7840 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.9090 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.2070 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.1730 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.4140 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.6950 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.7340 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.4940 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END