IFLAB-ZINC04270212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7140 -8.9550 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.9800 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.7680 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5220 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.2900 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3000 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5380 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.7740 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0120 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9450 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7300 -4.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8240 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5370 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8540 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.7600 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.5870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.4770 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.5000 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.6980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.8420 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.3800 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -6.3530 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.2330 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -8.1570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -7.8130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -8.7280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -9.9850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -10.3310 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -9.4190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.1600 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5740 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.8740 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.2940 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1000 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7630 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0820 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.6720 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2660 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.2970 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.5440 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.1820 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.1990 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.2070 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -6.8310 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -8.4610 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -10.6990 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -11.3140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -9.6880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END