NCID-ZINC05706846 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7010 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6030 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0530 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.5230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.8040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.2350 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.3860 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.1060 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.6790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9140 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1320 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5200 -5.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -1.3590 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0890 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.1040 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7630 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6320 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6520 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.3420 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.7750 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7240 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.0610 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.0320 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.2590 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5130 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.5410 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.3130 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.4750 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3780 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.6860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.4530 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.7220 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.2230 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.4640 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8980 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2320 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7550 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.7900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3340 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.4060 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.4880 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.9540 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.8340 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.0180 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 6.4720 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.7400 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.5520 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END