CHEMBRIDGE-ZINC01132773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 2.6850 -6.5490 2.2770 N 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 2.7430 -7.9280 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.6720 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.3470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.4520 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.5470 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.0750 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.6400 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.9030 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.5840 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -11.8940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -12.3360 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -13.6640 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -14.5540 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -14.1160 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -12.7880 0.9460 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 2.4510 -6.5150 0.1890 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 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 4.0020 -7.3500 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.3950 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -11.6420 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -14.0090 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -15.5920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -14.8140 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -12.4460 1.9670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END