NCID-ZINC01864757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.1450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2420 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9650 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4220 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.3120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.3010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.3850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.0780 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.9260 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.9020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8220 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5240 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.2750 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.3060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.5990 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.8710 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1530 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.0560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.1040 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4070 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.6910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5720 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8950 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8090 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3300 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.2680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.2810 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.0480 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.8890 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.4100 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.1070 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.8860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.2120 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.9090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END