IBS-ZINC02152382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8560 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2430 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8340 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.9860 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.7360 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.8950 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.6330 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.9940 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7140 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8410 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.1570 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.4220 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3750 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.0660 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8030 5.2550 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 0.0140 0.9700 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9880 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1880 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5510 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.1720 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.7200 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.4590 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.9110 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8040 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.4140 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.6690 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.3630 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.8140 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5620 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8890 -8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3650 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END