OTAVA-ZINC01778780 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8500 0.8610 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6150 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.8040 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0580 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9680 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3240 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3030 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7130 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.9290 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.8970 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.1370 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.3990 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4260 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2120 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.2590 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.0590 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.8000 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6040 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6350 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.8360 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.1310 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.1800 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.5280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.7190 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.9800 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -12.0550 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.8740 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.6180 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -13.0500 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1660 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.0030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2200 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3180 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9130 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.3390 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.5670 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.4010 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.2370 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8810 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.5000 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0810 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.8220 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.8790 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.5770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.8800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -11.1290 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -13.0410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.4780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -13.5080 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -12.7120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -13.7820 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5190 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 37 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END