IFLAB-ZINC00937606 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0440 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3950 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.7160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.0770 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.1050 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7580 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.2980 -2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.7800 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -12.8380 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.4810 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -13.2750 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -13.2240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -13.7640 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -13.5600 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -13.8470 -0.5080 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1290 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.4830 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3870 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -12.1950 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -13.8480 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -13.1840 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -14.8210 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -12.5370 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -14.2750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -14.9200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -13.3550 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END