CHEMBRIDGE-ZINC04845560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1650 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1760 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.6580 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.9510 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.5350 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.7020 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.2480 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.6250 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.4630 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.9210 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -11.8120 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.6100 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -10.1590 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -9.2430 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.7780 1.1520 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.6290 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.6020 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.5690 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -12.3990 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.3750 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -13.6660 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.6040 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.6270 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.7980 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.3950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.7410 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END