NCID-ZINC05439583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6690 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0710 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5480 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0380 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6190 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0560 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.9970 7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5080 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0100 5.0450 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 -3.4180 -1.7750 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.6640 5.4540 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 -2.6470 -0.3740 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5320 8.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 1.0810 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2040 8.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 0.1050 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6960 8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.0150 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7760 9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5550 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.9370 9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.1270 9.9270 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -4.9790 9.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.0420 9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.4140 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7700 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9100 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7830 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7360 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0260 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1120 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3160 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.3640 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.5250 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3130 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3540 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.9740 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.1460 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7570 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2210 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.5440 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.0590 11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.1490 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.3080 9.7590 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