IBS-ZINC02137645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5950 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3460 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1140 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1120 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.8650 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.6330 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.3830 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.3850 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1500 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.9100 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.9070 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.1360 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6730 -12.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.6840 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6790 -13.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.6970 -14.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6890 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9440 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7330 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4780 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3480 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8670 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.6310 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.5710 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1520 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1290 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.4840 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.0840 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.6610 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6760 -14.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0690 -14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.4990 -15.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END