NCID-ZINC06002704 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -2.5590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0930 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.8380 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3380 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.6340 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.4010 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9810 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.6780 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.0530 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.5340 3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -4.3000 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9450 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5790 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6830 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9680 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7920 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.2020 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2720 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0020 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5800 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9670 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.5790 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.1960 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.5840 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.2000 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0120 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6810 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.6220 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0430 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.6170 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.8990 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.9700 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.7540 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.2460 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.2890 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4530 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1530 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4400 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1100 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2470 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.5720 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.8820 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.4980 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.1890 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.5060 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END