IFLAB-ZINC04141141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -2.3490 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5120 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.6250 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3130 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7360 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9490 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5250 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0920 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9000 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1880 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.3250 -5.9580 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0610 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.4740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.4570 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.9000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.9330 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.6760 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.2570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9790 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2430 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3370 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END