CHEMBRIDGE-ZINC04473565 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0160 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8500 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2440 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0810 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5340 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7280 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9510 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.2730 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.1810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.4630 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.1450 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.0430 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.6340 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.1960 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.1750 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.5940 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.0340 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.7620 -8.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.8360 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.3020 -9.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5810 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6190 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6930 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.4840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.2560 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.8750 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.6120 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -12.3540 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.4360 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.1810 -3.9630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END