NCID-ZINC01691936 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.9640 -2.9410 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3050 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.1290 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8990 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2040 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6800 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8660 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4250 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8700 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8520 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2290 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.6500 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.0670 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3520 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0460 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3610 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.9650 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.4860 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.5750 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.5360 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.1340 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5110 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.2900 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.6920 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.3150 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.3170 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.2970 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.4830 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.9580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3540 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9640 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6760 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1450 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6870 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2370 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.0630 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3540 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3200 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.1830 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.5560 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.3050 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.9680 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.2040 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.2950 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6610 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.5260 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.9790 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.3660 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.3010 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.8480 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.3510 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.8520 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.5180 -0.7280 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 4 1 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M END