IBS-ZINC02100596 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.8670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3400 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 0.1400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5990 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0390 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.4590 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.2080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3040 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -0.0310 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8410 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4310 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8650 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.1600 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3140 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 0.0270 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1340 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3810 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8900 -4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -2.4650 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -2.2810 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9730 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1230 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7900 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -2.9500 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1800 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.7420 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7430 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9440 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.3000 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.3810 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.5030 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.6360 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.9310 -7.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1830 -0.8380 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.4210 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.7740 -7.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.0360 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.7500 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.6650 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1010 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.3150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.0860 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.4020 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2510 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6890 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.3400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.2670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1920 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.2460 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5160 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2400 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1680 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0880 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1680 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4100 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5150 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9460 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.3790 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.8800 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.2250 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.3330 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.3880 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.3590 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.7480 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6050 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.1580 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.6800 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.4190 -8.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 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 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 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 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 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 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 38 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 M CHG 1 72 -1 M END