CHEMDIV-ZINC04873364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.1050 -6.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2980 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1550 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.6700 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.8320 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.0660 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.1450 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.9680 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.7280 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.3400 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.6460 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.1910 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -9.1360 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -8.4160 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -7.7520 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -8.4760 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -9.8580 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -10.5230 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -9.8100 -6.2740 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6660 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.7690 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.9660 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.8170 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -6.6730 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -7.9630 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -10.4200 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -11.6020 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -10.3300 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END