CHEMDIV-ZINC06753236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.6310 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3770 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8210 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.8680 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7880 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.1790 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5760 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.0390 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.0730 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.1780 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.8760 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8280 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.3870 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.0760 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.8340 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.9020 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.2200 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.4630 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.7700 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4970 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7500 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.8260 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.7170 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.5340 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.4580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.5610 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.4170 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0890 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3860 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1660 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1310 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.2440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.4910 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.0550 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.4560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.7900 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.4060 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.0500 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.9690 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.7770 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.3140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.4980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.3700 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.8010 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.9950 5.1140 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END