CHEMBRIDGE-ZINC00233662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0750 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6440 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0420 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.6330 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.9550 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.1360 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.6200 -6.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.3740 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -11.1290 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -12.4480 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -13.0390 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -12.2200 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -10.9070 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2920 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6790 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5840 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.5270 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.5420 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -13.0580 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -14.1140 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -12.6490 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END