CHEMDIV-ZINC06875183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -6.0690 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.0080 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.4030 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8540 -6.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4340 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.5760 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4170 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9340 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.7440 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -10.1840 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -11.3810 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -12.5740 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -12.5660 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.3710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.1640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.7570 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.3940 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9240 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.4800 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.4860 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.9310 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.9440 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1440 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.5000 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.5200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.5480 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -11.3910 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -13.5130 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -13.4990 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.3690 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END