NCID-ZINC04783483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.9910 -5.1090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8500 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1820 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -1.8190 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.7480 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4140 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1530 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2240 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5600 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3750 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -3.3960 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4100 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.8780 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9930 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3620 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.8300 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0550 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1140 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -2.6640 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.5810 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3000 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.8040 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.3890 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.1330 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.3720 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.9310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.9210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0380 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.0290 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.3430 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2800 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1710 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4230 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8920 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8010 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.9360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.3590 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.0530 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8880 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0420 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.6510 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5920 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.8700 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6050 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6790 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.9460 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.6770 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3260 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END