IBS-ZINC02128057 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1040 1.3080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2110 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.6860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8100 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 0.1890 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.7530 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.7640 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3000 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.2350 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1950 6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -1.1780 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.1330 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.0900 8.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -3.7580 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.5380 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5990 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6420 5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -1.7180 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.7040 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1170 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.2480 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3800 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.5780 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -1.4190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0760 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4390 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6060 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8610 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.0700 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7560 8.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5560 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.0550 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2820 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2530 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9140 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1510 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8160 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.5550 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.5070 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.9170 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.5820 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.1620 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.9990 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.5890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2040 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.6510 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.4060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.2740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.1770 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.4110 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7390 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3880 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0990 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.6540 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END