OTAVA-ZINC05556770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.3670 -0.8870 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4770 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4070 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8590 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3790 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4450 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0070 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8360 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1530 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9570 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7530 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0660 -8.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.7740 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.0940 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8670 -10.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.6330 -11.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.8410 -13.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.6770 -14.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.8810 -15.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.2500 -15.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4180 -14.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2170 -12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.8120 -13.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9570 -12.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.0100 -14.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.3960 -14.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.1420 -14.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.2640 -15.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5320 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0110 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.0360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5860 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0690 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7370 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9230 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0600 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.6910 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.0560 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.6870 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.8770 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3880 -14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7520 -16.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.4080 -16.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.3490 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.9620 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.5770 -15.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.4320 -14.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5240 -13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.1580 -15.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.5540 -15.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6990 -16.8100 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END