NCID-ZINC01634262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8050 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.2060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.9020 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7980 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0980 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2790 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.6940 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.8750 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9390 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.7290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.8300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.7590 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.9020 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.3320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END