CHEMBRIDGE-ZINC00291305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2340 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0650 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2760 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7650 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.1440 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.5410 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.3630 -10.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.7750 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.5200 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7680 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7430 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.4530 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1990 -12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2320 -12.3920 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 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6950 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.3860 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.4020 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.2540 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.1650 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4340 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.7560 -13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.8170 -12.9340 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END