NCID-ZINC06018401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8670 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 0.0740 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.4990 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.7070 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.7230 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.3380 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -2.2730 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.5830 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.5820 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.6040 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.6260 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -0.6290 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.6050 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.3640 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.3700 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6630 -0.9200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.5470 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6220 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.4850 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0780 -3.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3390 -5.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8260 -3.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.0720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.0010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.5480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.2430 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.3460 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.3850 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.6430 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.1340 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.5900 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.2790 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.1770 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.9390 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5760 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7740 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.7320 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 47 48 1 0 0 0 0 M END