CHEMDIV-ZINC02908402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0310 1.4280 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5440 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 1.1310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0040 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8970 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0290 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5780 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1230 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.5850 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.9270 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.4970 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.4230 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.7220 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.4410 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.8920 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.6590 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.3210 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.3470 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.0010 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.6430 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.6290 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.9520 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.8610 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 0.3380 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.4440 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -0.6340 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.2090 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.8850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.8210 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5730 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3110 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3180 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6490 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6380 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.3620 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.3550 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.6320 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 4.7980 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.1620 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 2.3540 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.5160 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -0.3250 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -0.8720 -9.2180 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END