OTAVA-ZINC01927819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8450 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2360 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9690 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6360 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3730 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4610 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7940 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0550 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2560 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9680 -9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2600 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1330 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4640 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0870 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.5880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.1550 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.1200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7980 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1170 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.6330 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3090 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8680 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0590 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.8920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.8510 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -12.2440 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.7760 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.7150 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.2080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.8150 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3040 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7950 -9.3100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END