NCID-ZINC05369622 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 1.8190 4.0680 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.3960 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.5090 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.0670 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.5820 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0840 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -0.4470 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2870 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4180 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -0.0170 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.9740 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.5250 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.3890 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 -1.3770 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.1090 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 1.1300 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.9360 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.0920 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 0.2640 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.4850 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 -1.9680 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.3670 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -2.3070 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -1.3590 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -0.2090 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5470 0.7190 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.3360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -0.9860 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -0.8600 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6050 -1.4880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -1.3790 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 0.5450 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 0.6030 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0450 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.0690 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.6840 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.4950 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.3260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.1290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.3670 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.7520 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.5710 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.1720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0110 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7440 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.2190 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.1200 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.3480 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.2940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.4230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2590 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.4370 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7780 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.9900 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.4420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.9040 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 0.6170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -3.4080 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.0660 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -3.1000 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 0.6660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.9100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -0.5770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -2.0560 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -2.4100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -0.8010 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.9420 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1470 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.8000 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 1.4670 -1.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 72 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M CHG 1 72 -1 M END