CHEMDIV-ZINC06730024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4640 1.3840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6720 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0990 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0000 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.9800 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.9380 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2070 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.3640 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1420 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6300 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -2.3160 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.2730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6210 1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.7270 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.2510 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.8810 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.1540 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.8380 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.1710 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -9.4210 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.6430 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -11.6150 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.3650 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.1450 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7080 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7650 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8410 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.8140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.6340 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5730 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6250 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7470 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1910 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.2220 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.7660 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9340 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.4710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.9540 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.6610 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -10.8380 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -12.5700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -12.1250 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.9510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END