IFLAB-ZINC04569473 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2190 1.1030 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5920 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7400 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4480 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0050 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7180 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6580 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8120 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2150 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1540 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8920 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.3950 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -8.6420 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8110 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.1910 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.9810 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.1440 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.0590 -7.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.3200 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.8720 -6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.4020 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.6190 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -12.5130 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -12.0220 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.3390 -5.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9660 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0410 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0840 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5090 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2470 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.6320 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.6440 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.6190 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.9080 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.0980 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.9850 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.4000 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.9380 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.4640 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.8860 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -13.5320 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -12.5730 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END