CHEMDIV-ZINC06947892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2240 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0670 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6450 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3280 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3910 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7950 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9210 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7300 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9150 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3520 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0010 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8380 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6410 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1190 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2900 7.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 0.7450 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.8560 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5360 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8190 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2480 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9590 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0600 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4890 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6180 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3980 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4850 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7490 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3720 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6920 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.0590 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2130 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5190 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8910 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4160 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2160 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0000 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1690 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.2100 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.9050 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8570 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0920 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1930 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2520 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0990 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1580 -6.5600 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END