IFLAB-ZINC04056950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.4560 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0920 -6.6310 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.2070 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -8.0470 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.1240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.5830 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.8300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.2580 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.4230 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.8900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.9200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.7870 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.8160 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -10.6260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.5960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.2220 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.6840 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -12.2520 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -6.9420 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.9260 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.1950 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -7.4490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END