NCID-ZINC05648436 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3770 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7180 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6930 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0720 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.4740 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1260 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1930 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0160 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0100 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8320 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8040 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1430 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.7500 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6430 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.3860 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.1060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.8200 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.7400 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.0580 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.9860 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.3200 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.0470 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.3400 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.4930 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.2380 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.4450 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.2520 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.3130 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8540 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9810 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1680 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3930 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6360 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.9640 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.1630 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.3650 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9440 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5420 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8080 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.4230 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.1310 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.1360 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.6750 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9860 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6510 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7420 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1420 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.2960 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.8790 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.8560 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.0590 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.5650 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.3440 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.1630 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.7580 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.6250 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.2830 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.2830 5.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.7480 5.7510 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END