CHEMDIV-ZINC02116419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.3660 1.8960 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.5240 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 0.3130 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9320 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.9890 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9810 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5220 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.9250 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.4100 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.0110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.4020 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.5680 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.3580 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1510 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.2500 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3880 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.8980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.6610 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.4840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3930 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9970 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9300 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.5030 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.1760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8390 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.7910 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.3520 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.4690 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3950 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.6800 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.5240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.1820 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.5140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4870 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2970 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END