IBS-ZINC05340097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0860 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3360 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3320 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0300 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8810 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0650 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2600 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.5360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.6520 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.5160 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.2510 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1210 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8840 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.2720 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.1230 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.0790 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.6220 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -14.8900 -4.7820 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8430 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1750 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.6470 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -13.6370 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.1620 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.8980 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.2910 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.2290 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.9750 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -12.0000 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -14.9880 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -15.6860 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -14.9630 -4.1680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END