IFLAB-ZINC04854160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1320 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5440 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2810 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7060 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -1.7000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.5840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.3510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.4500 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.1200 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.8140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.2400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0500 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3390 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.3460 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.4880 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8560 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.3750 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.7590 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.0880 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5680 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.1840 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3160 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9350 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.2540 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.8100 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.0590 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.3250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6920 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.7300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.9310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.0710 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.5250 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.7050 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.8530 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.8410 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.4280 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.4180 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3610 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0900 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.2380 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5150 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END