NCID-ZINC04921339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5800 1.6560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.1430 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4870 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.8720 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.8390 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4410 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5120 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.9860 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -6.2600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.5270 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -7.6050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2270 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -5.1480 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.8280 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -7.9090 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.2220 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -5.1390 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.5400 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7940 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5300 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.0540 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -8.1410 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.5360 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.6580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.6920 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.9310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.5340 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.9020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8080 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.9020 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.1370 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.0320 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2320 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0800 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4230 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.3170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.8700 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.6490 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.0020 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.6470 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.9400 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.5950 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4800 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END