IBS-ZINC02124674 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.8250 -0.3050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7000 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -0.1910 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1810 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5120 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0960 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.0700 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7420 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.5240 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1400 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.7230 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5610 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.3590 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.3110 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.4630 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6570 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.6900 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7650 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -1.3010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6340 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 0.0890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1050 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9900 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1360 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0340 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4500 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.6490 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.7720 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.6930 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0820 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0650 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8550 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2860 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3410 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3040 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8910 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0040 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4020 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0310 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.9520 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.4360 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.6230 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1790 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.9010 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.4170 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.4480 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.2210 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.1640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0490 1.7020 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END