IBS-ZINC02139653 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4950 0.4740 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0410 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -1.7770 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7580 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2650 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -2.0870 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5910 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6360 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.6980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1420 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6140 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 0.4700 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.1910 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -0.5900 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6250 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6880 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1830 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -0.8040 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.5930 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2050 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4630 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8220 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -1.7520 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.7350 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.1170 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.0710 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.9540 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2490 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6800 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8880 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.8630 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.8300 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.3430 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3860 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7430 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.1010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5540 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4560 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.0770 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1990 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9870 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.3190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1020 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7230 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.1350 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4760 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1340 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5510 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.9410 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5030 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.2770 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.2600 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6060 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8630 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1320 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8330 -5.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8810 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7940 -5.3770 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END