NCID-ZINC01653130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4490 0.8670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8120 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0150 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.3330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.2530 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1940 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.7750 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8110 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.5500 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1300 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.9720 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.2390 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.6680 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9330 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6690 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1660 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5530 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.7640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.0550 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.4300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0040 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.9740 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.9280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.4220 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.8960 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.3200 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 M END