IFLAB-ZINC04062440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.9150 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.3080 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3660 1.2880 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 0.4860 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 2.1170 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 0.1240 -1.6680 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0970 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.3040 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.1340 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.6560 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.8110 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1250 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.6230 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8160 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.5060 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0000 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.5030 10.4740 Cl 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 0.4280 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 3.7730 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 0.1010 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.1920 -1.5160 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 -0.8270 -1.7090 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6680 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6750 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1530 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.1750 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0470 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1900 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8420 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.7560 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.6440 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.2080 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0230 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END