CHEMDIV-ZINC06750750 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.7840 0.5450 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9780 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -1.3890 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5620 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0240 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 0.0600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3410 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0130 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1880 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4060 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3840 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3490 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3370 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1620 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9440 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.7560 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.4800 -10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.6790 -12.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.7810 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5790 -13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.0960 -14.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.7380 -14.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.4580 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.9750 -12.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.7570 -13.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.0340 -15.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.5320 -15.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.6480 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9560 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2690 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6490 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.9920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.4700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4250 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0690 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.7000 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5010 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.8690 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.0920 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.4620 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9330 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8480 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.2180 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.2570 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1130 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.3700 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0290 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.4570 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.9510 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.7630 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.1530 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.6470 -15.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.7480 -16.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.2650 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3920 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8030 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 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 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END