IFLAB-ZINC04568853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3560 1.2710 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2530 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.5260 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.0960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.1990 4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 2.9730 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.3510 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.8060 7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.4400 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.6270 8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.8890 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.5710 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.0040 11.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.7620 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 4.0880 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.6590 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 3.0140 8.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.8380 10.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.6980 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.2720 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 6.6550 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.4400 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.8960 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.5370 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 7.8390 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 9.0430 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 8.7950 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4810 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.0610 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9960 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7290 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.5900 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.3390 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.6500 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.3870 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3230 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.3070 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.6490 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.5310 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 5.0970 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.8920 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.6470 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 7.0940 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.1490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 9.6820 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 9.5750 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6520 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.7490 3.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 2.9810 3.9260 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END