CHEMDIV-ZINC03048385 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 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.4660 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.5880 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.2430 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.4520 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3250 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.4860 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.0580 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.1330 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.6330 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.5600 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.9920 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.4930 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.5600 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.1750 6.8570 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 -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 2.5050 -2.6410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.4600 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9650 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.1820 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5940 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9470 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.4590 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.7250 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.3170 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.0760 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.9470 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.9400 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.0520 8.7810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 1 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 14 40 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END