CHEMDIV-ZINC04959256 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5730 2.5960 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2190 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 1.3510 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1310 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -0.7640 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2670 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3580 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.4380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.4110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.6420 -1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0690 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.2590 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2320 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6690 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7810 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.1770 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7720 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3800 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.4820 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.4590 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6050 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9250 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8310 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8200 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4550 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.5970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.9570 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.3290 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2110 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.2300 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.9770 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2940 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.7420 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2130 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0890 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5380 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.4490 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0220 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.1930 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4060 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7070 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7230 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2220 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8140 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0790 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6850 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1950 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.5220 -1.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4710 1.2480 -2.2500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END