IFLAB-ZINC04062424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.6980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0490 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6310 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.5810 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.9150 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.3080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3660 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.0160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.8750 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.7220 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1210 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2870 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4880 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7870 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6720 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1480 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.3180 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.1560 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.6550 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4320 8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0090 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7120 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8040 8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1590 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0550 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.6520 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.5770 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.1000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.1920 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.9620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.6430 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.6780 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6820 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7360 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.2310 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2020 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0640 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1800 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.8380 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7340 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2320 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.6940 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7900 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 31 1 0 0 0 0 8 9 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 21 1 0 0 0 0 17 18 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 19 22 1 0 0 0 0 19 25 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END