NCID-ZINC05160496 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3370 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1680 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8280 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7810 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2440 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -2.6500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.7620 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.2470 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0310 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.1220 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8820 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.5670 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.5020 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.7590 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7470 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1410 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.8430 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.6500 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -4.0770 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5900 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3540 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5670 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6740 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.9150 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.8380 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.1760 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1810 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.2950 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.9400 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.9440 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.2140 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7030 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7440 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6520 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2540 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4420 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6090 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.4560 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.3780 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3870 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.3620 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.7150 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1440 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0840 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4750 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2260 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.1350 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.8810 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.5330 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.4120 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.3520 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.0850 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END