IBS-ZINC04937517 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.2850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0080 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.6570 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.0520 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.6470 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8830 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.4860 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.5340 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.8980 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.9020 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.0670 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.8280 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.3110 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -8.0800 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -9.0720 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -9.0700 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.0710 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -8.3810 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -7.5080 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.1330 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -5.3570 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.8730 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.8540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.2390 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7880 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4830 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9350 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.0570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.6050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -3.1740 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.8910 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.9080 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.0110 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.6860 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.4950 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -7.6300 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -7.4620 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -10.0530 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -8.8490 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -8.1790 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -9.9590 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -7.7520 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -9.1050 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -7.6680 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -7.7750 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -5.4960 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -5.6800 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -3.2610 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.6820 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 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 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 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END