NCID-ZINC01732883 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -4.1280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.6400 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.7300 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -6.5260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.6900 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.6480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.4740 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3010 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.3240 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -7.1600 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.1290 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.9030 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.0650 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.8560 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.4880 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3290 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.5300 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.2850 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.9690 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.1040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.0910 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.1340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.0660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.0860 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.1350 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.2390 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.3300 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5730 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.2010 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.8230 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.1810 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.0450 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.7200 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.6640 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.7180 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.0850 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.3480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.9880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.5450 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.3380 -3.4820 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 56 60 1 0 0 0 0 60 61 1 0 0 0 0 M END