IFLAB-ZINC04248635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.2010 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.9280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 0.3630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 1.0300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 0.1340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.1170 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -2.3480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -2.7170 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -3.9300 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -4.7770 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -4.4120 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -3.2020 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.8080 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -4.3320 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 2.1040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 0.3520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -2.0560 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -5.7250 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -5.0750 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -2.2670 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.7030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -2.1680 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -4.8750 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -4.9710 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -3.4390 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END