CHEMBRIDGE-ZINC00277170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.9960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.0150 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.5310 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.6950 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -9.1580 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.4770 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -9.9590 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -10.2580 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -10.0950 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.6310 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.3110 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.8350 0.0160 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1230 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0540 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3300 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3380 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.5150 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.3200 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.4500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -9.2790 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -10.0900 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -10.6280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.3400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.5080 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.7080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5490 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END