NCID-ZINC04556664 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 68 0 0 1 0 0 0 0 0999 V2000 0.3770 0.3320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.0500 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4620 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.5620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9130 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.6670 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.4460 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.8330 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3060 -1.1160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.9600 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.3330 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.3000 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.9320 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.4160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.3510 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.3650 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 1.4760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0260 2.4130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 1.4840 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 1.7140 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 1.6170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 1.8010 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 1.6450 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 1.3110 -3.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.7250 1.1680 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3600 1.2000 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.3480 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.2960 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4780 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6740 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.8070 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.4160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5220 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0610 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1480 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.4280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.4190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.6520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.0760 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.2270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.4570 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.2750 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.9130 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.0350 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.3140 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.9250 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.4790 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 0.5320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 2.2680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 2.6980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.9750 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 0.6270 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 2.3950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 2.0520 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 2.3000 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3810 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.4430 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2200 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.2940 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 1.8370 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 2.0730 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 1.7410 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 M CHG 1 26 1 M END