CHEMDIV-ZINC05141223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3560 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9310 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8870 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6710 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.7980 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.1440 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3640 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2280 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6960 -10.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8150 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6240 -11.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2920 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1220 -10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7920 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5900 -14.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.8260 -14.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9360 -13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1720 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4620 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.0870 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.4020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.6320 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3900 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.7030 -13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.8590 -12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.4180 -14.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7090 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7480 -15.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.9970 -15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0020 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0460 -13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5110 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.9640 -13.5380 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END