IBS-ZINC02425164 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.5230 -2.7680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2140 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.3900 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.9870 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.8420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1720 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3530 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6580 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7780 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5940 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.2920 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0850 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6150 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7800 -7.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0150 -8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5910 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.9590 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.5600 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5130 -12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2840 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3240 -13.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5930 -14.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8230 -13.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7840 -13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.0340 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.3210 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.7560 -13.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.9050 -13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.6180 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.1810 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.8470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.3180 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.5560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2880 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.7600 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.0360 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5800 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3690 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.9170 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.9220 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.4860 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.8620 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.0640 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6870 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.4020 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.0740 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.3640 -13.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8430 -14.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0330 -14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.7460 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.9860 -12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -8.7620 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.2450 -14.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.9530 -13.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.1750 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END