NCID-ZINC01736280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2240 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.2130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.4980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.9980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -9.7830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -11.2830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -12.0380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -12.6220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.9630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9620 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.9720 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.2480 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.2390 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.2480 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.2570 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.5330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.5240 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.5330 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.5420 0.8550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 M END