OTAVA-ZINC05237161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.6190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2060 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4380 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2750 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3900 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7740 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4780 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8160 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5140 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.5240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.2670 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.6260 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.4360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.8860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6780 1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.3630 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.6250 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.2370 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.5110 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.1630 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.5430 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.0530 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 7.4160 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 8.2730 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 7.7680 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.4060 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.3760 3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.0070 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0920 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.3440 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2910 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5460 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3750 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.1120 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6550 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.6350 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.0560 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.4980 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1270 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.6670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.3850 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 7.8140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 9.3380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.4400 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.0130 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.6240 3.3390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END