NCID-ZINC01626044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -4.1370 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1730 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.5880 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4090 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -5.2390 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2710 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6040 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7840 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.9620 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.6060 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.7420 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.1320 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.0660 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.3160 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.2000 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.8790 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.6620 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.6720 -6.5110 N 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5150 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2240 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.8590 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.3300 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.0580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.0540 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.5430 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END