IBS-ZINC02159863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1470 0.9150 0.3430 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 -0.9130 -0.1420 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.1590 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1130 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5100 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9220 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.5910 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1300 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -2.7170 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2030 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9420 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -4.7810 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4160 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -4.6520 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.1340 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6240 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.1640 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.2830 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.8580 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -9.6180 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.4520 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.9290 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4410 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -6.6070 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.0210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3320 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7230 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.1410 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.2180 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4610 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1920 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5890 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5970 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.0040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.7130 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.1530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7600 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.7660 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.7770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8990 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.4970 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.6090 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0680 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.6650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2060 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.3870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5840 -2.1970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END