NCID-ZINC05854773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 1.1670 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3780 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7230 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1170 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5620 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8550 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7200 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2810 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9770 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.5290 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.0290 7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.4780 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6930 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.1780 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 1.2260 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.1540 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.6600 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0400 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7870 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 -0.0440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.1980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.4980 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.2410 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5990 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0450 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.2890 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6690 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2010 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1790 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7020 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.6890 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.3830 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.2740 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.7070 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9210 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.2110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.3750 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6510 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.5220 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.5600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END