NCID-ZINC04429558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.9060 -3.9220 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1450 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.6800 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.7760 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.8670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.7890 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9880 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.2610 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8300 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9570 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2990 -6.1100 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 -0.3770 -7.5090 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.1670 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.4790 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.8740 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.4810 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6740 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4800 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.8220 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.9540 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.0160 -5.8040 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END