IFLAB-ZINC01237176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4040 1.0520 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2130 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7700 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8820 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8420 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7280 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3700 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9020 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4920 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5400 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.0610 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1400 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0240 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0210 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9950 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7120 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.7310 -0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.4310 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3630 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.2980 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9150 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.0950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.0610 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.6420 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.4300 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.2580 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1530 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.8100 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.8420 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.5490 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3350 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.9230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.1370 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.7100 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END