NCID-ZINC05082692 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.0360 0.6190 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8110 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.6920 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1100 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5000 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -3.1670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -3.6860 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2450 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.4160 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -3.1420 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.9360 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -4.0220 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3020 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.9790 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0660 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3830 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.1340 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.0890 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.0120 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.4420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.9430 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.7380 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.2410 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.0510 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.9240 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.2800 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.7270 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.9420 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 4.1710 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 4.6370 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 5.9860 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 6.8770 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 6.4220 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.0760 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7370 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2060 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.5100 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5420 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9370 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.6640 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.0060 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2210 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3650 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.7960 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1830 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7400 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.2660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.9150 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.9070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.9420 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 6.3480 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 7.9320 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 7.1230 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.7230 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7180 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7550 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8230 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1300 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1670 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 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 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END