CHEMBRIDGE-ZINC02882912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0280 0.9230 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.2990 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6550 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2720 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.1540 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4200 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3210 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.1810 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5300 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5000 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0980 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1810 -4.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.4170 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.0130 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.4290 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0200 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.1970 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7910 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.2010 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.8290 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.9740 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.4140 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.6170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -11.8960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -11.0060 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.8240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.5210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.1190 -2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.0750 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3260 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8240 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2310 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.3290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.2920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1380 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0200 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9520 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.5110 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5620 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.6530 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.7090 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -12.3220 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -12.8210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -11.2400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.1320 0.4590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END