NCID-ZINC04994294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5840 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4970 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6240 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6940 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -2.2840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.2310 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -4.5410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.7540 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -5.3650 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 -3.6250 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.4660 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.1330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.0440 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.9280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.6100 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.5450 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.8340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -4.2220 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.2700 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.6520 -1.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.5140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.5040 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.7290 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.3360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7000 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8070 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5180 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.2880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9550 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.5410 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -5.6000 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.8330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.0850 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.6920 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3730 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.8370 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.0000 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M END