OTAVA-ZINC01748704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4990 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.9770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8910 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7880 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2100 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.5740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.8700 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0150 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.8770 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.5730 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4220 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.1060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.3680 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 6.1460 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.2260 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.4220 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.5400 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 8.4640 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.2690 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 10.0640 -8.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 11.0910 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 10.0050 -9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 10.0920 -9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 10.1190 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 10.1420 -9.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 10.1660 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 10.1620 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 10.1200 -7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5380 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0660 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.2020 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2450 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.2350 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.6940 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.3540 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.4860 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.3380 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.2090 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 10.0890 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 10.1860 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 10.1790 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END