IFLAB-ZINC04393972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9020 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3030 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9830 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3820 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.0080 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.5150 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.1160 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.1950 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.5920 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -13.3220 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -14.7010 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -15.3530 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -14.6280 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -13.2500 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5950 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8580 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.8440 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6400 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.6550 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.7160 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.8130 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -15.2700 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -16.4310 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -15.1410 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -12.6850 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1660 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.9510 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END