IFLAB-ZINC05258812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.6580 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 -1.3310 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3520 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1120 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.8390 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6130 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.9880 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.7350 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.0930 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.6590 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.9250 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.6280 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.1420 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.5630 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1110 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.9480 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5980 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.0200 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.2660 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.7030 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.7180 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.0590 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9470 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.4480 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.9940 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9360 -1.3180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END