NCID-ZINC04403928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.5270 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.8070 -4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.7440 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.1580 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -7.1000 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -7.8960 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -8.9140 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.8700 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.8890 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.2150 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.6220 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.7070 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.4350 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.4300 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -12.6970 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.9700 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -11.9760 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3480 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.1610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8950 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.8000 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.2440 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.6100 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.9230 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.0670 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.4440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -11.2170 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -13.4740 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -13.9600 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -12.1890 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -7.4240 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5980 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2020 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -7.9320 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END