IBS-ZINC00517232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.0200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.4980 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.0960 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6120 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1730 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.2360 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0080 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.4470 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6280 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.9800 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.4380 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.5440 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1910 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.7330 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.9900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.8420 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8570 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.2700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.6280 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.6170 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.7970 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.2600 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.6790 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.4950 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9010 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.4920 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.3250 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 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 15 40 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END