IBS-ZINC02388508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.8160 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.6970 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.3860 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.7960 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.6060 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.0520 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.3260 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.9870 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.4230 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.1950 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.5210 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.7270 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.6810 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.5330 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.6450 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.6310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.3740 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.3320 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9000 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.7760 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.9640 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.9680 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.2300 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.9670 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.6330 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.5490 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.3990 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.1470 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.3060 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.9100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.6580 -2.6810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END