NCID-ZINC04915768 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5590 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.5290 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6410 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0880 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.4110 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5630 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.0450 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8850 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -6.0670 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -5.7310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.3240 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.3740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.5840 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -7.2460 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -6.8020 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3750 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -6.8880 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.9600 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -4.9580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2020 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -2.7200 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.4950 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3790 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.0550 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.7290 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.0440 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.5580 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -9.5480 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.8980 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.9200 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -11.7030 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -13.3390 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -9.0460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.4200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9430 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4120 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4030 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.1070 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.7090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0150 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.3160 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1170 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2520 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.9270 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.0010 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.7800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8460 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -13.6980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -13.9720 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -13.3740 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.3500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.0750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.0410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.5840 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.0150 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0420 2.0980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END