IBS-ZINC02123189 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 0.2890 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2470 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9700 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.8770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6700 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.8450 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.5890 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1460 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9630 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4700 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3080 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8940 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.9790 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.7690 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.2240 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4980 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6950 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0200 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.2680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2350 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.6260 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.3040 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3370 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 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 -4.0140 -2.8710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.1830 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6430 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.7930 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.3310 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.3250 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.5030 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.1900 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0620 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.8390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.3740 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.9890 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.7520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.1290 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.7330 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.3150 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.5830 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1980 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8200 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4430 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END