ASINEX-ZINC00887724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5840 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.2830 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.3140 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4700 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.0940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4200 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.4320 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.2660 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.6410 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -11.4580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.8700 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.4980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.7430 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -12.9520 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3580 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6530 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.0770 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.0170 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8210 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.6030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.1350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.1400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.7560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.7500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.2380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.8140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.0650 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -11.4790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.0360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -13.2250 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -13.4420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -13.2700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END