CHEMDIV-ZINC06867336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7560 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.5480 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.7600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.4980 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4060 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.5460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.7940 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.9070 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.6020 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.0360 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.5160 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.0030 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.4370 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.3400 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.1380 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.5440 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7550 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.4390 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4740 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.6850 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8830 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.2220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.4680 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.7920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.7500 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.2960 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.1770 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.0910 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.0970 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4970 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.1260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.6870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END