IBS-ZINC05428125 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.3340 -4.6130 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.6970 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1410 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8350 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -3.1890 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.2840 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.7460 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.4860 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3700 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4350 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.8720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7010 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7680 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4900 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5600 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.0010 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.0750 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.8840 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.0460 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.9110 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.4680 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.8510 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.6040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.2210 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4290 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.0010 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.3650 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.1590 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.5300 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7690 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.6450 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4560 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.7170 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.1270 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3420 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.8550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.4000 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.7040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.0480 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6300 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9500 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5780 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2990 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.6940 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.4070 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.8100 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.2560 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.8520 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3450 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.6300 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.1970 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7340 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3630 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3850 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.2140 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7370 -1.1850 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 63 -1 M END