NCID-ZINC05374008 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -3.3970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.2740 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -5.5220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.2590 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.9230 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 -6.2700 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.3780 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 -3.9840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.9450 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -6.4950 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.1830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.4080 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.5940 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.8010 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.4640 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.5800 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.9950 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.2180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -10.0850 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -9.7570 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -10.6730 3.3760 N 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.1900 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -7.4610 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.0630 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.3260 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.8500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -9.5240 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -10.4250 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -11.5630 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END