IBS-ZINC04765531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.4610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2550 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1970 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.0030 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.6870 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.6010 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4940 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.8090 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1500 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0140 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.0650 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8920 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.9760 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.2620 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4700 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.3760 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.5540 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9150 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.2410 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3870 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.5040 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.0010 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.9420 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.9550 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0640 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.4760 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7350 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.5540 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.3760 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4320 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5410 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0200 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.7610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9020 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.8360 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1050 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.4720 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5390 2.1220 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END