NCID-ZINC05439578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0320 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6170 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0530 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0050 7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5190 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0200 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8060 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7790 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 0.4600 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.3370 9.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.6430 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8700 10.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -1.4390 11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.3950 10.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 -0.4530 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.2090 8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.4600 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.9550 10.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.8110 10.5490 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -3.2710 11.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.2970 10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.4170 9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3790 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.5330 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.3540 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.7080 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6490 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9120 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -1.8900 10.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.0860 9.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.8590 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -2.3420 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END