NCID-ZINC05582831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8980 2.4780 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1020 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3180 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4260 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2540 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0090 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7750 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9370 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8260 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0850 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.1320 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.4600 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.5740 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.8090 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.9440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8340 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -11.1940 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.3640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.3380 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.9990 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5510 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.5230 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3770 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3420 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.4660 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6170 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.6440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.6780 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.2200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.7960 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4450 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1070 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1440 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.4700 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.6720 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.9420 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7380 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.8410 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -13.0710 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.0490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -11.1860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.3380 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.5960 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.0010 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.4430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9360 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9840 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END