ASINEX-ZINC00103086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -4.6860 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.9220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0800 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6090 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7140 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2090 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3380 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.9660 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.4730 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.3530 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.8740 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.4350 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7120 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.2170 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.9050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.7180 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.9460 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.0580 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.9600 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.4430 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.0940 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.4900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END