IFLAB-ZINC04586368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7040 0.8800 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9860 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4150 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2070 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.5960 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.0450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.1760 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.8660 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4660 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3520 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8910 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.4080 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9160 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.9080 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.5020 -5.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.5440 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.5350 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.3220 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0780 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1440 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2020 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.6500 -8.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.2930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.7960 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.3030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.9730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0690 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5620 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.7270 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.3810 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7630 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.9000 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.9670 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.1860 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7880 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.6870 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2630 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.9340 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.4590 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.3380 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3320 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4530 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2110 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END