IFLAB-ZINC05250692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.1920 -5.5900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.1780 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.6500 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.2750 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4220 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9500 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3240 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8670 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8460 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6020 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.7190 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.8670 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0240 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.1560 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.1370 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.9800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.8460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.2850 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.1880 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.0030 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.4880 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.7350 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.7990 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.6040 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.2650 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.0520 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6660 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.4990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.7930 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.7750 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.3140 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.6440 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.9530 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.4240 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.0380 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.0550 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9660 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9460 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.5780 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.1450 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.8630 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.6570 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.7960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.0670 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.7980 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.3960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.7500 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3670 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3490 -7.1840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END