CHEMBRIDGE-ZINC02668424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3800 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3780 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.1630 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.4760 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7920 -3.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.1380 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6300 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.4670 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.6680 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9310 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.6740 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.9130 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.5920 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.2270 -5.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.5400 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.9290 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.6160 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.5680 -1.7470 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.6730 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.7510 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.3480 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8560 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.8940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -10.3730 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -9.6220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.7320 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.7790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.2670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.2850 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.6890 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END