IFLAB-ZINC01913909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0680 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0020 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4950 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9520 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.3210 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.7070 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.2960 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.6620 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -13.4460 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.8570 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.4920 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -14.7900 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -15.5350 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0020 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2140 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7610 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5030 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.5980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7040 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7200 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.9570 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.6870 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -13.1210 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -13.4670 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.0350 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -15.4000 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -15.1810 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -16.5920 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 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 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END