CHEMDIV-ZINC00690236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3580 1.0260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5120 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.8380 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.3280 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 4.3310 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.3780 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 2.5710 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.7940 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.2940 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0680 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9490 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6180 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1880 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.4180 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.3130 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.3570 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.3820 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.4080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.4110 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 4.3880 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.3630 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 3.4370 -0.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7930 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.3950 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.1160 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.0340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.7490 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.6570 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.8510 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.1400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 7.2380 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.5220 -0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3570 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.0440 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.0690 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0480 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1070 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.3320 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2610 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.0220 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.2060 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.4930 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.0630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.5560 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.5990 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.6460 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 5.1700 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.1260 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.4320 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.8170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.4350 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 8.5580 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.0720 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END