IBS-ZINC05026702 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8240 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6310 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.3050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.5540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1980 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.1160 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.4840 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.0980 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.4820 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -6.0550 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.5100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.9060 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2470 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.6010 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4650 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.8080 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.3820 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.1440 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.2770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.5950 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.2110 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -5.9870 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.3710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.5930 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -6.2080 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -6.3230 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.3760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 M END