CHEMBRIDGE-ZINC04021822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9440 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.6540 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.6910 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0780 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8210 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4330 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.5670 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.8390 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.2330 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.5000 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.8640 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.1170 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.9980 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.6320 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.3920 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.2200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4440 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.6270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.3380 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.0580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.8840 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0670 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.4530 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1730 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.4780 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.7880 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.5260 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.5450 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.1750 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.6260 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1930 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.3180 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.8910 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3870 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.1250 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END