CHEMDIV-ZINC06753266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.8420 1.5310 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3190 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7750 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9040 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9180 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7960 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1220 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4400 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2130 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3490 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6040 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1460 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6160 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.5480 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7230 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3800 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -5.1250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.3160 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.1440 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.0850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.1990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.3720 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4250 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.5880 0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.9680 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.6160 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.4020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.0190 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.8210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.0020 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.4360 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9920 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.4500 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5890 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.4290 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.2080 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.8000 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.0560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.9500 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.1530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.4610 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.7470 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.6450 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.7690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.8740 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -10.3050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.6120 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.9440 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END