CHEMDIV-ZINC04920101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1230 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6460 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.0190 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0870 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7780 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4040 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.3540 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.1120 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.2570 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.6190 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.2170 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.4270 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.5220 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.1830 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.3490 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.8860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.2290 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -5.0250 0.6950 C 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 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4780 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5990 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.8260 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.6150 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.1060 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.1150 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.9930 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.5600 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.0640 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.2350 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.2890 -0.0030 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 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END