CHEMBRIDGE-ZINC00210496 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0100 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2760 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -4.7120 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.2100 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6700 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.4730 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.0520 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9670 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4560 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 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2970 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.4820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.1450 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2380 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3380 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.4310 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6670 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7850 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END