CHEMBRIDGE-ZINC04029737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2300 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.2820 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8990 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.4960 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.1120 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.1460 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.5520 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.9220 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.6500 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.8020 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.9120 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -9.7880 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -9.8470 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -10.7700 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -11.6370 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -11.5840 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -10.6620 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.4160 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -10.4320 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -8.9950 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -9.8040 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -9.1730 -1.6890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6210 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4410 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.6940 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.7910 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.2340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -9.1710 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -10.8180 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -12.3580 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -12.2640 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -10.6190 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -9.8540 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -10.8090 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -9.1220 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.1670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -9.7800 -0.8480 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END