CHEMDIV-ZINC06720746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8960 0.7690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7210 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8750 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.4540 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6680 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3010 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.4440 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 0.6090 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7850 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -2.2410 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0780 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.6720 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6010 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4740 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.6650 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.1020 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.8900 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7150 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0640 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7240 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 0.3460 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9230 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6610 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7500 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.7120 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.7860 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.9010 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.9430 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.8670 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.0340 -6.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6870 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2590 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.1320 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.0560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.4900 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1200 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.1010 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7090 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.2310 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.0220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.8600 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8090 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.2310 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.5950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.6540 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1920 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1340 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.8420 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.7560 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.7400 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.8980 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.6630 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.0430 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8050 -4.1200 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END