NCID-ZINC04769263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5330 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6690 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1330 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.4860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6770 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.1320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1980 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.7940 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.5770 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 -3.8160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7000 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.7120 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -1.9080 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5950 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.7770 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.5870 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.2140 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.0320 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2190 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8930 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3500 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.6470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2390 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.5360 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.2160 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7020 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.2870 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.7290 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.8480 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.5230 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0730 -1.1520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END