NCID-ZINC05955999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0290 -5.5140 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3010 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.7210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.3540 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.5680 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.7220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.4270 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.8900 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.5030 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.8810 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.4410 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.4390 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.7790 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.7950 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4470 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4340 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1140 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5760 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.1410 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.7400 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.0860 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -0.6300 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.3480 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.2010 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 2.6690 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.1820 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 0.8320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.0900 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.8090 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.8970 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.1920 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.9670 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.3680 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.3360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5000 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.7930 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.4050 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.3430 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6830 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.0220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.6650 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.6760 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.6800 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3940 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.0290 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.7320 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.2580 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.8220 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END