IFLAB-ZINC04062655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.5550 -0.8670 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8070 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.4020 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7830 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.4840 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4260 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7490 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.8190 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3680 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5550 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9580 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8950 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5800 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5050 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7520 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0700 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.1390 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.2850 6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.3240 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.7520 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6540 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8060 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5860 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0860 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.7640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.3730 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0490 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1240 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.8100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5170 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1600 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0130 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6110 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2580 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3840 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.1560 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6660 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.4030 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5210 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END