IBS-ZINC06760422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5200 -2.4290 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6580 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5280 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -0.1370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.6380 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.1970 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.7030 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.3640 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.7460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 8.4700 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.8040 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.4190 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 8.5100 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 7.7590 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 9.8280 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 10.4440 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1590 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.6560 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.0160 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.4710 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4360 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2740 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3890 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.2440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.9490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.9630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.0040 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.8310 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.8720 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.8010 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 8.2600 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 5.9000 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 7.1010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 8.4430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 7.1620 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 10.1680 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 11.5280 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 10.1070 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.9440 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1590 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.0860 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.1700 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8090 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 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 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END