IFLAB-ZINC04163676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.8660 -1.0740 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.7830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.1270 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.6650 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8620 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5210 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6050 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.9510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1670 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8940 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.2980 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0100 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8330 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.2130 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.0610 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.4260 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.9600 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.1050 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.7410 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 7.4210 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 8.1630 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 7.9340 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 9.3810 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.0800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8170 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.2790 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.9780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9310 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2800 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2560 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.6480 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.0840 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.5140 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.0800 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 9.7790 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 9.7910 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.6610 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END