IBS-ZINC02129666 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5120 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.3060 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.6990 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.6390 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.3010 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.4480 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.8960 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.9960 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.8340 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.7940 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.9350 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.1200 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.1360 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.1830 -10.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.0470 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.3200 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.4880 -6.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0290 -6.1640 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.6900 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.2940 -4.3240 O 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 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.9260 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.8320 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.5930 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.6800 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.7310 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.4590 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.7090 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -9.2400 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6830 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.1290 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END