NCID-ZINC04429887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 1.0940 -0.6150 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7760 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.9500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.4820 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1170 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0210 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5450 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.8520 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.0990 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.4990 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.6070 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.8840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.4020 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3110 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4670 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4430 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4710 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.7720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.6540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.0390 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.6300 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.8080 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.9600 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.3840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.2830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.3060 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.8490 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4950 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.8090 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.5650 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.7400 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7370 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.0200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.0710 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.9570 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.3760 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.6110 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9100 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1560 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 M END