CHEMBRIDGE-ZINC00290730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5540 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.0460 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.3590 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.5340 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.4000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.0760 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.9400 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.0960 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.4090 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.5740 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7730 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6800 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8370 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9130 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.4650 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.7770 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.9780 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.5310 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.8180 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END