OTAVA-ZINC01748791 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.0820 0.8010 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6670 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7550 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.1850 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.8190 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7940 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.0810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.6660 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1750 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.9250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.4570 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.6120 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.9560 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.7040 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.8390 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.9810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.8440 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.6020 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1490 -5.5920 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.8220 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -6.6900 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.2860 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -8.3290 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.7770 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -9.2880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.5750 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -9.7090 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -10.2430 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.0610 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.9270 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2040 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.4750 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.1030 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.0290 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.9960 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.0460 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.1130 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.1340 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6760 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.6140 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2540 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.3310 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1970 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7940 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3570 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.8660 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.1490 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.5240 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -10.8430 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.9890 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.0220 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.7740 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.7180 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.0310 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.6270 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 M END