CHEMBRIDGE-ZINC02931483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.3740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.2150 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.5930 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.3500 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.7380 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.5120 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -7.8920 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.5040 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.7360 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.3400 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -9.7690 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.3810 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.8210 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3860 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1100 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6310 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.0380 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.4920 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -9.5820 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.1200 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.1300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -10.1460 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -4.1630 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.1400 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.7330 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 15 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END