NCID-ZINC01558412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2630 0.2720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6830 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.0720 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1030 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9480 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3550 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1710 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5990 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.2090 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3790 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8340 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.9680 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6000 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.3240 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.4490 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.8050 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4380 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.0870 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.7250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0260 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4860 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.2440 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8880 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.4910 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8380 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9110 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.9790 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.0980 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.0540 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.2480 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.6050 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.9620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.2410 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3770 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0340 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1980 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4960 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3840 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3030 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6300 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8610 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 47 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M END