NCID-ZINC01579057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5330 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.2710 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.7480 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.4680 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 2.7400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 2.2600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.5260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 2.5490 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 3.2540 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 3.6860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 3.4460 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 4.4190 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.1080 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.5410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 2.8300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.1590 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 4.6070 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 4.7440 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.5920 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 2.3120 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END