NCID-ZINC05665452 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2410 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.5420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7570 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7750 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -5.9420 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -5.9390 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0750 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.5030 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -5.1490 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.0490 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.9340 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2900 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -6.6240 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7970 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -4.5010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.4270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.2770 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.5500 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5400 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.5990 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.7770 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.2150 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.5470 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.0200 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4420 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1380 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.0200 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.3650 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5110 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.6400 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.1060 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.6930 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1960 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7500 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6610 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5300 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.1850 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 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 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END