NCID-ZINC01665119 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.7800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.2740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2520 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.5570 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.7420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.7460 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9320 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.7690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.0720 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.8340 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1380 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5560 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.6710 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.7640 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.3080 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.2740 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1660 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.2600 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.0050 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.8440 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.1390 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -6.7940 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.7720 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6230 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.4580 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.6520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.2110 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.5510 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.3710 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.0310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.6820 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.1220 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.7390 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.6480 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.2140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.8180 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.7190 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -6.1150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -7.0160 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.9480 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.5560 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.1730 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.6400 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.3950 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.7190 2.7290 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END