IBS-ZINC02114113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3490 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6930 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3320 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6050 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2210 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.4790 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6520 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2490 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.6630 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.4520 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.2480 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.2550 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.4320 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.1280 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1480 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7500 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.2920 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4730 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8340 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4220 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6860 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.3880 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1880 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2860 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5850 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7950 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0950 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.2420 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8990 -9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.7660 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6660 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3760 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7820 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6560 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1640 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.7840 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.7980 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.4200 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6590 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.5350 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9070 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4400 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.3680 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.1070 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1280 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7810 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7560 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4240 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END