CHEMDIV-ZINC06721483 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.7300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2030 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3770 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4640 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3400 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1740 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6570 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3540 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6140 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.9080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.5220 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.4330 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.7290 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.1090 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.6250 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.9380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.0580 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.7480 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.6310 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8990 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7520 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7440 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.8880 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0380 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0360 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.8840 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.9790 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.1150 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1440 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0380 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0700 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2660 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.7490 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9690 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6770 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.2000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.1170 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.8790 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.5500 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.3880 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.2010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.7320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.2250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.6080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4180 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4040 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3750 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.3720 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.9570 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.2130 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.1370 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.8810 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.4250 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END