CHEMDIV-ZINC04936708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1580 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9790 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.4110 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.8590 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4670 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.8150 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.9560 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.4670 7.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.1990 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.7630 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.1420 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.6220 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.9520 6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.4610 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -11.0860 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.5840 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -11.4420 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.8000 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -13.3090 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -14.3870 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -15.0930 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0730 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5970 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5310 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4920 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2370 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1540 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8990 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.3810 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.2140 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4680 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.1400 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.5270 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -11.0570 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -13.4630 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -14.3680 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -14.7960 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -14.5440 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -16.1600 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -14.6840 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -14.9360 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END