IBS-ZINC02340668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0620 2.3380 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.8410 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1470 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4280 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.4860 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.7550 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.6590 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.2520 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.9310 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.2420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.4950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -3.4420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.1350 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.8710 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.5360 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.5550 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.1780 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.9540 -7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.1480 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.0440 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.6440 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.5210 -11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.7940 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -2.1920 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.3240 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.5950 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0420 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.2030 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.4590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.2170 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0650 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7920 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.4900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.1220 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.4040 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.2820 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.2860 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.7360 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -3.6410 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -3.0950 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.4300 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.2110 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.6960 -13.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -2.4040 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.6390 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END