NCID-ZINC04823412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2280 2.1860 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1130 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5010 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0920 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8890 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.4430 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.8400 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.3700 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.7500 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0990 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3980 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.0000 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.2010 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.5130 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5180 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.8730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8080 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0190 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.7820 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.4940 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.9180 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5800 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.2580 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2380 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.5730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3260 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0920 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4420 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4160 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.1570 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9250 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.3680 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.1320 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.9590 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.1120 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4960 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8770 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.5840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9720 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.0870 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1780 -1.3490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END