CHEMDIV-ZINC03049820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7590 1.3000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2050 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8540 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2330 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9700 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3180 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9360 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3000 2.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3680 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.9850 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3310 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.4860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.9080 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.1790 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3240 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.5300 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.5930 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.4450 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.2480 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1950 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8720 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.4870 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -6.8640 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0080 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.7000 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.4110 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.6280 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -11.1250 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -12.4610 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.3070 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.8210 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.4880 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.6280 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7110 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2810 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7380 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8930 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.8100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.4920 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.8620 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.7530 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.2720 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.0310 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.3780 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.7710 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.4650 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.8460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -14.3520 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -13.4870 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.1100 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END